N-(2-methylphenyl)-2-[3-oxidanylidene-1-(1,3-thiazol-4-ylmethyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[3-oxidanylidene-1-(1,3-thiazol-4-ylmethyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[3-oxo-1-(thiazol-4-ylmethyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[3-oxo-1-(4-thiazolylmethyl)-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[3-oxo-1-(1,3-thiazol-4-ylmethyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(thiazol-4-ylmethyl)-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC4=CSC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC4=CSC=N4

InChI

InChI=1S/C21H20N4O2S/c1-14-6-2-3-7-16(14)23-20(26)10-19-21(27)24-17-8-4-5-9-18(17)25(19)11-15-12-28-13-22-15/h2-9,12-13,19H,10-11H2,1H3,(H,23,26)(H,24,27)