N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H11F2N3O2S MolecularWeight: 383.371346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C19H11F2N3O2S/c20-13-6-5-10(7-14(13)21)16-9-27-19(23-16)24-18(26)12-8-17(25)22-15-4-2-1-3-11(12)15/h1-9H,(H,22,25)(H,23,24,26)