N-(2-chlorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-23-11-16-19-14-8-4-5-9-15(14)21(16)10-17(22)20-13-7-3-2-6-12(13)18/h2-9H,10-11H2,1H3,(H,20,22)