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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(4-methoxyphenyl)propionamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

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