1-(2,5-dimethoxyphenyl)-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[5-(2-pyridinyl)-4-(trifluoromethyl)-2-thiazolyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(2,5-dimethoxybenzylidene)-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/C2=NC(=C(S2)C3=CC=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2S/c1-25-12-6-7-14(26-2)11(9-12)10-23-17-24-16(18(19,20)21)15(27-17)13-5-3-4-8-22-13/h3-10H,1-2H3/b23-10+