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

Systemtic Name: 2-(chloromethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(chloromethyl)-4-oxo-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(chloromethyl)-4-oxo-N-(2-thiazolyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(chloromethyl)-4-oxo-N-(1,3-thiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(chloromethyl)-4-keto-N-thiazol-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H9ClF3N3O2S MolecularWeight: 387.76407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClF3N3O2S/c16-6-9-10(13(24)22-14-20-4-5-25-14)12(23)7-2-1-3-8(11(7)21-9)15(17,18)19/h1-5H,6H2,(H,21,23)(H,20,22,24)