2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]-2-phenyl-acetamide Formula: C24H19F2N3O2S MolecularWeight: 451.488366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C24H19F2N3O2S/c1-15(30)17-10-7-11-18(14-17)27-22(31)21(16-8-3-2-4-9-16)32-24-28-19-12-5-6-13-20(19)29(24)23(25)26/h2-14,21,23H,1H3,(H,27,31)