(E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-(2-thienyl)acrylamide Formula: C22H16F3N3OS MolecularWeight: 427.44215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)C(F)(F)F)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=C(N3)C(F)(F)F)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H16F3N3OS/c23-22(24,25)21-26-17-10-8-15(13-18(17)27-21)20(14-5-2-1-3-6-14)28-19(29)11-9-16-7-4-12-30-16/h1-13,20H,(H,26,27)(H,28,29)/b11-9+