2-(2-methylsulfanylbenzimidazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-21-16-18-13-9-5-6-10-14(13)19(16)11-15(20)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)