2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenylacetamide Traditional Name: 2-[[1-(3-chlorobenzyl)benzimidazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-2-27(20-11-4-3-5-12-20)23(29)17-30-24-26-21-13-6-7-14-22(21)28(24)16-18-9-8-10-19(25)15-18/h3-15H,2,16-17H2,1H3