N-(2-methylphenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]acetamide Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-N-(o-tolyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H21N3O2S/c1-14-7-2-3-8-15(14)20-18(23)13-25-12-6-11-22-17-10-5-4-9-16(17)21-19(22)24/h2-5,7-10H,6,11-13H2,1H3,(H,20,23)(H,21,24)