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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H16N4O4S
MolecularWeight: 408.43044
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CC3=CSC(=N3)C4=CN=CC=C4


InChI

InChI=1S/C20H16N4O4S/c25-17-10-24(16-6-2-1-5-15(16)23-17)18(26)11-28-19(27)8-14-12-29-20(22-14)13-4-3-7-21-9-13/h1-7,9,12H,8,10-11H2,(H,23,25)


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