N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H16N4O2S/c1-13-6-8-14(9-7-13)16-12-27-20(22-16)23-18(25)11-24-17-5-3-2-4-15(17)21-10-19(24)26/h2-10,12H,11H2,1H3,(H,22,23,25)