2-(2-oxidanylidenequinoxalin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O2S/c24-16(10-23-15-7-2-1-6-13(15)20-9-17(23)25)22-18-21-14(11-26-18)12-5-3-4-8-19-12/h1-9,11H,10H2,(H,21,22,24)