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

Systemtic Name: 4-oxidanylidene-N-(1,3-thiazol-2-yl)-2,6-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-thiazol-2-yl-2,6-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-thiazolyl)-2,6-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1,3-thiazol-2-yl)-2,6-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-thiazol-2-yl-2,6-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C15H7F6N3O2S MolecularWeight: 407.290399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=C(N2)C(F)(F)F)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=C(N2)C(F)(F)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H7F6N3O2S/c16-14(17,18)6-1-2-8-7(5-6)10(25)9(11(23-8)15(19,20)21)12(26)24-13-22-3-4-27-13/h1-5H,(H,23,25)(H,22,24,26)