(4-acetamidophenyl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-acetamidophenyl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetamidophenyl) 4-methyl-2-(2-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid (4-acetamidophenyl) ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H14N2O3S2/c1-10-15(24-16(18-10)14-4-3-9-23-14)17(21)22-13-7-5-12(6-8-13)19-11(2)20/h3-9H,1-2H3,(H,19,20)