(3-acetamidophenyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (3-acetamidophenyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (3-acetamidophenyl) 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid (3-acetamidophenyl) ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N2O5S/c1-12(23)21-14-5-4-6-15(10-14)27-20(24)16-11-28-19(22-16)13-7-8-17(25-2)18(9-13)26-3/h4-11H,1-3H3,(H,21,23)