N-phenyl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: N-phenyl-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c26-21(23-18-11-5-2-6-12-18)15-25-20-14-8-7-13-19(20)24-22(25)27-16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,26)