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

Systemtic Name: [1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: 1-(thiazol-2-ylcarbamoyl)propyl 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [1-oxo-1-(2-thiazolylamino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid 1-(thiazol-2-ylcarbamoyl)propyl ester Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-2-23(26(33)32-28-29-15-16-36-28)35-27(34)20-13-14-21-22(17-20)31-25(19-11-7-4-8-12-19)24(30-21)18-9-5-3-6-10-18/h3-17,23H,2H2,1H3,(H,29,32,33)