2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O4S/c1-24-15-8-12(9-16(25-2)18(15)26-3)10-20-17(23)11-27-19-21-13-6-4-5-7-14(13)22-19/h4-9H,10-11H2,1-3H3,(H,20,23)(H,21,22)