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

Systemtic Name: 2-(1-chloroethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(1-chloroethyl)-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(1-chloroethyl)-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(1-chloroethyl)-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(1-chloroethyl)-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3N3O2S/c1-7(17)11-10(14(25)23-15-21-5-6-26-15)13(24)8-3-2-4-9(12(8)22-11)16(18,19)20/h2-7H,1H3,(H,22,24)(H,21,23,25)