N-phenyl-N-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]thiazol-2-yl]acetamide Formula: C20H15F3N4OS MolecularWeight: 416.41951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H15F3N4OS/c1-13(28)27(15-7-3-2-4-8-15)19-24-14(12-29-19)11-26-17-10-6-5-9-16(17)25-18(26)20(21,22)23/h2-10,12H,11H2,1H3