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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-oxidanylidenequinoxalin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(2-oxoquinoxalin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(2-oxo-1-quinoxalinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(2-oxoquinoxalin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(2-ketoquinoxalin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H18N4O2S/c1-14-6-8-15(9-7-14)23-19(26)10-20-24-16(13-28-20)12-25-18-5-3-2-4-17(18)22-11-21(25)27/h2-9,11,13H,10,12H2,1H3,(H,23,26)