2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-17-24(35-27(29-17)19-13-14-22(33-2)23(15-19)34-3)26(32)30-21-12-8-7-11-20(21)25(31)28-16-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,28,31)(H,30,32)