N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3OS/c1-15-2-4-16(5-3-15)13-29-14-22(28)25-19-9-6-17(7-10-19)23-26-20-11-8-18(24)12-21(20)27-23/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)