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4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C18H14N4O2S
MolecularWeight: 350.39436
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=N4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=N4


InChI

InChI=1S/C18H14N4O2S/c23-16-10-22(15-7-2-1-5-13(15)21-16)17(24)9-12-11-25-18(20-12)14-6-3-4-8-19-14/h1-8,11H,9-10H2,(H,21,23)


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