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

Molecular Formula: C28H23BrN2O6S


InChI: InChI=1/C28H23BrN2O6S/c1-4-11-36-27(35)25-15(3)30-28(38-25)31-22(16-5-8-19(29)9-6-16)21(24(33)26(31)34)23(32)17-7-10-20-18(13-17)12-14(2)37-20/h4-10,13-14,22,32H,1,11-12H2,2-3H3

InChIKey: InChIKey=GFUKPNICESAUAB-UHFFFAOYAJ
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)Br)O

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

Registries:
    PubChem CID 4510804
    PubChem ID 6635801