2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H16FN3O2S/c1-13-19(14-6-3-2-4-7-14)24-21(28-13)23-18(27)12-25-11-10-17(26)15-8-5-9-16(22)20(15)25/h2-11H,12H2,1H3,(H,23,24,27)