N-(3-methoxyphenyl)-2-phenyl-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[1-(phenylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-[[1-(phenylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C30H24F3N3O2S MolecularWeight: 547.59067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3CC5=CC=CC=C5)C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C30H24F3N3O2S/c1-38-24-14-8-13-23(18-24)34-28(37)27(21-11-6-3-7-12-21)39-29-35-25-17-22(30(31,32)33)15-16-26(25)36(29)19-20-9-4-2-5-10-20/h2-18,27H,19H2,1H3,(H,34,37)