2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(p-tolyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3OS/c1-3-23-18-20-15-6-4-5-7-16(15)21(18)12-17(22)19-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,22)