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

Systemtic Name: 1-(2-methoxyphenyl)-N-[5-quinolin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[5-(2-quinolyl)-4-(trifluoromethyl)thiazol-2-yl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[5-(2-quinolinyl)-4-(trifluoromethyl)-2-thiazolyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[5-quinolin-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-o-anisylidene-[5-(2-quinolyl)-4-(trifluoromethyl)thiazol-2-yl]amine Formula: C21H14F3N3OS MolecularWeight: 413.41557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC(=C(S2)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC(=C(S2)C3=NC4=CC=CC=C4C=C3)C(F)(F)F

InChI

InChI=1S/C21H14F3N3OS/c1-28-17-9-5-3-7-14(17)12-25-20-27-19(21(22,23)24)18(29-20)16-11-10-13-6-2-4-8-15(13)26-16/h2-12H,1H3/b25-12+