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

Systemtic Name: 2-(1-hydroxyethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(1-hydroxyethyl)-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(1-hydroxyethyl)-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(1-hydroxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(1-hydroxyethyl)-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N3O3S/c1-7(23)11-10(14(25)22-15-20-5-6-26-15)13(24)8-3-2-4-9(12(8)21-11)16(17,18)19/h2-7,23H,1H3,(H,21,24)(H,20,22,25)