[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidophenyl)-1-oxopropan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H18N2O4S2/c1-11-18(28-19(21-11)15-8-9-27-10-15)20(25)26-12(2)17(24)14-4-6-16(7-5-14)22-13(3)23/h4-10,12H,1-3H3,(H,22,23)