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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

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