2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-[(2-chloro-4-fluoro-phenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-chloro-4-fluorophenyl)methyl]-2-benzimidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-[(2-chloro-4-fluorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(2-chloro-4-fluoro-benzyl)benzimidazol-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C23H19ClFN3OS MolecularWeight: 439.932863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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