N-[2-(4-chlorophenyl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-25-13-18-22-16-4-2-3-5-17(16)23(18)12-19(24)21-11-10-14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,24)