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N-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

N-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide
Traditional Name:N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide
Formula: C27H22FN3O3S
MolecularWeight: 487.545283
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)F


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)F


InChI

InChI=1S/C27H22FN3O3S/c1-15(2)14-31-21-6-4-3-5-19(21)24(32)23(27(31)34)25(33)29-18-10-7-16(8-11-18)26-30-20-12-9-17(28)13-22(20)35-26/h3-13,15,34H,14H2,1-2H3,(H,29,33)


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