2-(3,4-dimethoxyphenyl)-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O4S/c1-32-22-13-12-18(14-23(22)33-2)26-29-21(16-34-26)25(31)28-20-11-7-6-10-19(20)24(30)27-15-17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,27,30)(H,28,31)