Molecular Formula: C30H30N2O5S
InChI: InChI=1/C30H30N2O5S/c1-4-32-28(33)27(38-30(32)31-24-14-10-13-23(19-24)29(34)36-6-3)18-22-15-16-25(26(17-22)35-5-2)37-20-21-11-8-7-9-12-21/h7-19H,4-6,20H2,1-3H3/b27-18u,31-30-
InChIKey: InChIKey=MSKUWWOIRKCXBX-AKLHJVLQBX SMILES: CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC)SC1=NC4=CC=CC(=C4)C(=O)OCC
Names: ethyl 3-[[5-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Registries: PubChem CID 3581202 PubChem ID 4856858