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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-methyl-N-o-veratryl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3S/c1-22(11-13-7-6-10-16(24-2)18(13)25-3)17(23)12-26-19-20-14-8-4-5-9-15(14)21-19/h4-10H,11-12H2,1-3H3,(H,20,21)