N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H13F2N3O2S MolecularWeight: 397.397926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H13F2N3O2S/c1-10-18(11-6-7-14(21)15(22)8-11)24-20(28-10)25-19(27)13-9-17(26)23-16-5-3-2-4-12(13)16/h2-9H,1H3,(H,23,26)(H,24,25,27)