2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(p-tolyl)propanamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(p-tolyl)propionamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3OS/c1-16-11-13-19(14-12-16)26-23(29)17(2)28-22-10-6-5-9-21(22)27-24(28)30-15-18-7-3-4-8-20(18)25/h3-14,17H,15H2,1-2H3,(H,26,29)