N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[4-(p-tolyl)thiazol-2-yl]-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[4-(p-tolyl)thiazol-2-yl]-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C21H14F3N3O2S MolecularWeight: 429.41497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C21H14F3N3O2S/c1-11-5-7-12(8-6-11)16-10-30-20(26-16)27-19(29)14-9-25-17-13(18(14)28)3-2-4-15(17)21(22,23)24/h2-10H,1H3,(H,25,28)(H,26,27,29)