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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[5-quinolin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[5-(2-quinolyl)-4-(trifluoromethyl)thiazol-2-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[5-(2-quinolinyl)-4-(trifluoromethyl)-2-thiazolyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[5-quinolin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[5-(2-quinolyl)-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C22H16F3N3OS MolecularWeight: 427.44215

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC(=C(S2)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=NC(=C(S2)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3N3OS/c1-2-29-16-10-7-14(8-11-16)13-26-21-28-20(22(23,24)25)19(30-21)18-12-9-15-5-3-4-6-17(15)27-18/h3-13H,2H2,1H3/b26-13+