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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C21H17N3O3S/c1-14-6-8-15(9-7-14)21-23-16(13-28-21)12-27-20(26)11-24-18-5-3-2-4-17(18)22-10-19(24)25/h2-10,13H,11-12H2,1H3