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

Systemtic Name: 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[1-(difluoromethyl)-2-benzimidazolyl]thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[1-(difluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[1-(difluoromethyl)benzimidazol-2-yl]thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C23H19F2N3O2S MolecularWeight: 439.477666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3C(F)F

InChI

InChI=1S/C23H19F2N3O2S/c1-30-17-11-7-10-16(14-17)26-21(29)20(15-8-3-2-4-9-15)31-23-27-18-12-5-6-13-19(18)28(23)22(24)25/h2-14,20,22H,1H3,(H,26,29)