4-bromanyl-2-fluoranyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-2-fluoranyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-2-fluoro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-bromo-2-fluoro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-2-fluoro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-2-fluoro-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]benzamide Formula: C19H13BrFN3O2S MolecularWeight: 446.292823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C19H13BrFN3O2S/c20-12-3-4-13(14(21)8-12)18(26)24-19-23-16(9-27-19)11-1-5-15-10(7-11)2-6-17(25)22-15/h1,3-5,7-9H,2,6H2,(H,22,25)(H,23,24,26)