2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)-N-methyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-(4-fluorophenyl)-N-methylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-fluorophenyl)-N-methylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-(4-fluorophenyl)-N-methyl-acetamide Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFN3OS/c1-27(19-12-10-18(25)11-13-19)22(29)15-30-23-26-20-4-2-3-5-21(20)28(23)14-16-6-8-17(24)9-7-16/h2-13H,14-15H2,1H3