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[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name:[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate
Openeye Name:[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
CAS Name:7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester
IUPAC Name:[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
Traditional Name:7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester
Formula: C23H21FN2O5S
MolecularWeight: 456.486643
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC


InChI

InChI=1S/C23H21FN2O5S/c1-3-30-19-7-4-13(8-20(19)29-2)22-25-15(12-32-22)11-31-23(28)17-10-21(27)26-18-9-14(24)5-6-16(17)18/h4-9,12,17H,3,10-11H2,1-2H3,(H,26,27)


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