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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(2-pyridinyl)-4-(trifluoromethyl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-pyridin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[5-(2-pyridyl)-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C16H9ClF3N3S MolecularWeight: 367.77597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(N=C(S2)N=CC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=C(N=C(S2)/N=C/C3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H9ClF3N3S/c17-11-6-4-10(5-7-11)9-22-15-23-14(16(18,19)20)13(24-15)12-3-1-2-8-21-12/h1-9H/b22-9+