1-(4-fluorophenyl)-7-(3-methyl-2H-1,3-thiazol-5-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-7-(3-methyl-2H-1,3-thiazol-5-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-7-(3-methyl-2H-thiazol-5-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-7-(3-methyl-2H-thiazol-5-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-7-(3-methyl-2H-1,3-thiazol-5-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-4-keto-7-(3-methyl-4-thiazolin-5-yl)quinoline-3-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CN1CSC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

CN1CSC(=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C20H16FN3O2S/c1-23-10-18(27-11-23)12-2-7-15-17(8-12)24(9-16(19(15)25)20(22)26)14-5-3-13(21)4-6-14/h2-10H,11H2,1H3,(H2,22,26)