N-[(3,4-dimethoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-veratryl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-13-12-17(14-22(21)30-2)15-25-23(28)16-31-24-26-19-10-6-7-11-20(19)27(24)18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,25,28)