prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C33H36N2O8S


InChI: InChI=1/C33H36N2O8S/c1-6-10-18-42-24-16-13-22(19-25(24)41-9-4)27-26(28(36)21-11-14-23(15-12-21)40-8-3)29(37)31(38)35(27)33-34-20(5)30(44-33)32(39)43-17-7-2/h7,11-16,19,27,36H,2,6,8-10,17-18H2,1,3-5H3

InChIKey: InChIKey=ZBOZCYWFRWDLFB-UHFFFAOYAQ
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC

Names:
    prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4470547
    PubChem ID 6590652