bis[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: bis[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C30H22N4O6S2 MolecularWeight: 598.64888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N4O6S2/c35-25(33-29-31-23(17-41-29)19-7-3-1-4-8-19)15-39-27(37)21-11-13-22(14-12-21)28(38)40-16-26(36)34-30-32-24(18-42-30)20-9-5-2-6-10-20/h1-14,17-18H,15-16H2,(H,31,33,35)(H,32,34,36)