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

Systemtic Name: N-methyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-methyl-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-methyl-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-methyl-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-methyl-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H10F3N3O2S MolecularWeight: 353.31901

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CN(C1=NC=CS1)C(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C15H10F3N3O2S/c1-21(14-19-5-6-24-14)13(23)9-7-20-11-8(12(9)22)3-2-4-10(11)15(16,17)18/h2-7H,1H3,(H,20,22)