[4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O5S/c1-31-22-13-12-19(14-23(22)32-2)25-28-21(16-34-25)26(30)33-15-17-8-10-18(11-9-17)24(29)27-20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,27,29)