Molecular Formula: C29H30N2O7S
InChI: InChI=1/C29H30N2O7S/c1-5-16-38-21-12-8-18(9-13-21)23-22(24(32)19-10-14-20(15-11-19)36-6-2)25(33)27(34)31(23)29-30-17(4)26(39-29)28(35)37-7-3/h8-15,23,32H,5-7,16H2,1-4H3
InChIKey: InChIKey=KGGWUTUWKLWKKX-UHFFFAOYAY SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC)C
Names: ethyl 2-[4-[(4-ethoxyphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 3579493 PubChem ID 4853743