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

Molecular Formula: C31H32N2O7S


InChI: InChI=1/C31H32N2O7S/c1-5-7-8-17-39-23-11-9-10-21(18-23)25-24(26(34)20-12-14-22(38-4)15-13-20)27(35)29(36)33(25)31-32-19(3)28(41-31)30(37)40-16-6-2/h6,9-15,18,25,34H,2,5,7-8,16-17H2,1,3-4H3

InChIKey: InChIKey=IKBMTTITDGFIOY-UHFFFAOYAP
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

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

Registries:
    PubChem CID 4478786
    PubChem ID 6600087