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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

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