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5,7-bis(fluoranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

5,7-bis(fluoranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:5,7-bis(fluoranyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:5,7-difluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:5,7-difluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:5,7-difluoro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:5,7-difluoro-4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-quinoline-3-carboxamide
Formula: C24H15F2N3O2S
MolecularWeight: 447.456606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=CC(=CC(=C5C4=O)F)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CNC5=CC(=CC(=C5C4=O)F)F


InChI

InChI=1S/C24H15F2N3O2S/c1-12-2-7-18-20(8-12)32-24(29-18)13-3-5-15(6-4-13)28-23(31)16-11-27-19-10-14(25)9-17(26)21(19)22(16)30/h2-11H,1H3,(H,27,30)(H,28,31)


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