N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(25)23-16-7-4-14(5-8-16)11-22-20(26)17-12-29-21(24-17)15-6-9-18(27-2)19(10-15)28-3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,25)