N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c1-14-6-7-15(22-25-18-4-2-3-5-19(18)26-22)12-20(14)24-21(27)13-28-17-10-8-16(23)9-11-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)