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

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate Openeye Name: 1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid 1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)OC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)OC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O3S/c1-3-20(30-22(29)18-12-24-16-6-4-5-7-17(16)25-18)21(28)27-23-26-19(13-31-23)15-10-8-14(2)9-11-15/h4-13,20H,3H2,1-2H3,(H,26,27,28)