[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-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] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C35H28N4O3S MolecularWeight: 584.68682

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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=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)OC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O3S/c1-3-30(33(40)39-35-38-29(21-43-35)23-16-14-22(2)15-17-23)42-34(41)26-18-19-27-28(20-26)37-32(25-12-8-5-9-13-25)31(36-27)24-10-6-4-7-11-24/h4-21,30H,3H2,1-2H3,(H,38,39,40)