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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-p-phenetyl-propionamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-3-31-20-14-12-19(13-15-20)27-24(30)17(2)29-23-11-7-6-10-22(23)28-25(29)32-16-18-8-4-5-9-21(18)26/h4-15,17H,3,16H2,1-2H3,(H,27,30)