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

Systemtic Name: 4-oxidanylidene-2-propan-2-yl-N-(2H-1,3-thiazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-isopropyl-4-oxo-N-(2H-thiazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-2-propan-2-yl-N-(2H-thiazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-2-propan-2-yl-N-(2H-1,3-thiazol-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-isopropyl-4-keto-N-(4-thiazolin-3-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H16F3N3O2S MolecularWeight: 383.38805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NN3CSC=C3

Isomeric SMILES

CC(C)C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NN3CSC=C3

InChI

InChI=1S/C17H16F3N3O2S/c1-9(2)13-12(16(25)22-23-6-7-26-8-23)15(24)10-4-3-5-11(14(10)21-13)17(18,19)20/h3-7,9H,8H2,1-2H3,(H,21,24)(H,22,25)