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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-methyl-4-phenyl-thiazole-5-carboxylate
CAS Name:2-methyl-4-phenyl-5-thiazolecarboxylic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
Traditional Name:2-methyl-4-phenyl-thiazole-5-carboxylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C21H17N3O4S
MolecularWeight: 407.44238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CC1=NC(=C(S1)C(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C21H17N3O4S/c1-13-22-19(14-7-3-2-4-8-14)20(29-13)21(27)28-12-18(26)24-11-17(25)23-15-9-5-6-10-16(15)24/h2-10H,11-12H2,1H3,(H,23,25)


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