Molecular Formula: C31H32N2O5S
InChI: InChI=1/C31H32N2O5S/c1-5-33-29(34)28(39-31(33)32-25-10-8-9-24(19-25)30(35)37-7-3)18-23-15-16-26(27(17-23)36-6-2)38-20-22-13-11-21(4)12-14-22/h8-19H,5-7,20H2,1-4H3/b28-18u,32-31-
InChIKey: InChIKey=QNQVOZRXKXBUOM-RPBZQGEZBY SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OCC)SC1=NC4=CC=CC(=C4)C(=O)OCC
Names: ethyl 3-[[5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Registries: PubChem CID 3546621 PubChem ID 4793209