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

Molecular Formula: C33H28N2O7S


InChI: InChI=1/C33H28N2O7S/c1-4-17-41-32(39)30-20(2)34-33(43-30)35-27(23-11-8-12-25(18-23)42-19-21-9-6-5-7-10-21)26(29(37)31(35)38)28(36)22-13-15-24(40-3)16-14-22/h4-16,18,27,36H,1,17,19H2,2-3H3

InChIKey: InChIKey=WDARZHJBCGXMCR-UHFFFAOYAB
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OCC=C

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

Registries:
    PubChem CID 4478512
    PubChem ID 6599732