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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O2S/c1-16(23(29)26-20-12-6-8-14-22(20)30-2)28-21-13-7-5-11-19(21)27-24(28)31-15-17-9-3-4-10-18(17)25/h3-14,16H,15H2,1-2H3,(H,26,29)