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

Molecular Formula: C33H38N2O8S


InChI: InChI=1/C33H38N2O8S/c1-6-10-11-18-43-24-17-14-22(19-25(24)41-8-3)27-26(28(36)21-12-15-23(16-13-21)40-7-2)29(37)31(38)35(27)33-34-20(5)30(44-33)32(39)42-9-4/h12-17,19,27,36H,6-11,18H2,1-5H3

InChIKey: InChIKey=SUYDBZMZTBUOSO-UHFFFAOYAJ
SMILES: CCCCCOC1=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)OCC

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

Registries:
    PubChem CID 4470875
    PubChem ID 6591019