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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-thiazol-2-yl-2-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(2-thiazolyl)-2-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-(1,3-thiazol-2-yl)-2-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-thiazol-2-yl-2-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H10F3N3O3S MolecularWeight: 369.31841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)C(=O)NC3=NC=CS3)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3S/c1-24-7-2-3-9-8(6-7)11(22)10(12(20-9)15(16,17)18)13(23)21-14-19-4-5-25-14/h2-6H,1H3,(H,20,22)(H,19,21,23)