[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C20H20N2O4S2/c1-11-12(2)28-19(21-13(3)23)17(11)20(24)26-9-15-10-27-18(22-15)14-5-7-16(25-4)8-6-14/h5-8,10H,9H2,1-4H3,(H,21,23)