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April 19, 2026ChemistrySelect0 citations

Copper‐Catalyzed Domino S ‐Arylation/ N ‐Arylation for the Synthesis of Benzo4,5Thiazolo3,2‐ a Pyrimidin‐4‐ones and N ‐(Benzo d thiazol‐2‐yl)acetamides With Preliminary Anti‐Inflammatory Evaluation

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MSMajed ShtaiwiHAHamza T. AlnwairanKKKamal Kant

Key Points

  • The research aims to develop an efficient synthesis method for novel anti-inflammatory compounds using copper-catalyzed reactions.
  • Utilized a regioselective copper-catalyzed domino S-arylation/N-arylation approach.
  • Performed reactions with 1-bromo-2-iodobenzenes and 6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-ones.
  • Conducted preliminary biological evaluations of synthesized compounds for anti-inflammatory activity.
  • Executed molecular docking studies to assess binding affinity toward COX-2.
  • Achieved product yields ranging from 66% to 85% using CuI as a catalyst and pivalic acid in DMSO.
  • Identified several derivatives with notable in vivo anti-inflammatory activity, outperforming indomethacin.
  • Compound 3f demonstrated the strongest binding affinity to the COX-2 active site with a binding energy of -10.30 kcal/mol.

Abstract

ABSTRACT A regioselective copper‐catalyzed domino S ‐arylation/ N ‐arylation strategy has been developed for the efficient synthesis of 2‐hydroxy‐4 H ‐benzo4,5thiazolo3,2‐ a pyrimidin‐4‐ones 3 and N ‐(benzo d thiazol‐2‐yl)acetamides 4 from 1‐bromo‐2‐iodobenzenes and 6‐hydroxy‐2‐thioxo‐2,3‐dihydropyrimidin‐4(1 H )‐ones. The transformation proceeds smoothly in the presence of CuI as a catalyst and pivalic acid as an additive in DMSO, affording the desired products in good to excellent yields (66%–85%). Preliminary biological evaluation revealed notable in vivo anti‐inflammatory activity for several derivatives, with compounds 4d, 3a, and 3f exhibiting higher activity than the reference drug indomethacin while maintaining favorable safety profiles. Molecular docking studies further indicated strong binding affinity toward the COX‐2 active site, particularly for halogenated derivatives 3b–f , with compound 3f showing the lowest binding energy (−10.30 kcal/mol). These results highlight the potential of the synthesized scaffolds for further exploration as anti‐inflammatory agents.

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Cite This Study

Shtaiwi et al. (2026) studied this question.

synapsesocial.com/papers/69e4734c010ef96374d8f16fhttps://doi.org/10.1002/slct.73264
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