2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-veratryl-acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-15-8-7-12(9-16(15)24-2)10-19-17(22)11-25-18-20-13-5-3-4-6-14(13)21-18/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,21)