2-(4-acetamidophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(4-acetamidophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(4-acetamidophenyl)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(4-acetamidophenyl)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(4-acetamidophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(4-acetamidophenyl)-4-methyl-thiazole-5-carboxylic acid Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)C(=O)O

InChI

InChI=1S/C13H12N2O3S/c1-7-11(13(17)18)19-12(14-7)9-3-5-10(6-4-9)15-8(2)16/h3-6H,1-2H3,(H,15,16)(H,17,18)