[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] quinoxaline-2-carboxylate

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] quinoxaline-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid [2-keto-1-methyl-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H18N4O3S/c1-13-7-9-15(10-8-13)19-12-30-22(25-19)26-20(27)14(2)29-21(28)18-11-23-16-5-3-4-6-17(16)24-18/h3-12,14H,1-2H3,(H,25,26,27)