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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenylacetamide Traditional Name: 2-[[1-(2-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=C4Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

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