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

Systemtic Name: 2-(2-methoxy-1-oxidanyl-ethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(1-hydroxy-2-methoxy-ethyl)-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(1-hydroxy-2-methoxyethyl)-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(1-hydroxy-2-methoxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(1-hydroxy-2-methoxy-ethyl)-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H14F3N3O4S MolecularWeight: 413.37097

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3)O

Isomeric SMILES

COCC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C17H14F3N3O4S/c1-27-7-10(24)13-11(15(26)23-16-21-5-6-28-16)14(25)8-3-2-4-9(12(8)22-13)17(18,19)20/h2-6,10,24H,7H2,1H3,(H,22,25)(H,21,23,26)