2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-ethyl-N-phenylacetamide Traditional Name: 2-[[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C24H21ClFN3OS MolecularWeight: 453.959443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClFN3OS/c1-2-28(17-9-4-3-5-10-17)23(30)16-31-24-27-21-13-6-7-14-22(21)29(24)15-18-19(25)11-8-12-20(18)26/h3-14H,2,15-16H2,1H3