prop-2-enyl 2-[4-[hydroxy-(4-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C33H36N2O7S


InChI: InChI=1/C33H36N2O7S/c1-5-8-9-19-41-25-12-10-11-23(20-25)27-26(28(36)22-13-15-24(16-14-22)40-17-6-2)29(37)31(38)35(27)33-34-21(4)30(43-33)32(39)42-18-7-3/h7,10-16,20,27,36H,3,5-6,8-9,17-19H2,1-2,4H3

InChIKey: InChIKey=YJJZLVZVXNZPOL-UHFFFAOYAN
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

Names:
    prop-2-enyl 2-[4-[hydroxy-(4-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4473262
    PubChem ID 6593693