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N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-(4-coumaran-5-ylthiazol-2-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C21H16FN3O3S
MolecularWeight: 409.433443
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC(=O)NC5=C4C=CC(=C5)F


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC(=O)NC5=C4C=CC(=C5)F


InChI

InChI=1S/C21H16FN3O3S/c22-13-2-3-14-15(9-19(26)23-16(14)8-13)20(27)25-21-24-17(10-29-21)11-1-4-18-12(7-11)5-6-28-18/h1-4,7-8,10,15H,5-6,9H2,(H,23,26)(H,24,25,27)


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