2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H22ClN3O3S/c1-30-17-11-12-20(22(13-17)31-2)26-23(29)14-28-21-10-6-5-9-19(21)27-24(28)32-15-16-7-3-4-8-18(16)25/h3-13H,14-15H2,1-2H3,(H,26,29)