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

Molecular Formula: C28H23N3O8S


InChI: InChI=1/C28H23N3O8S/c1-4-11-38-27(35)25-15(3)29-28(40-25)30-22(16-5-8-19(9-6-16)31(36)37)21(24(33)26(30)34)23(32)17-7-10-20-18(13-17)12-14(2)39-20/h4-10,13-14,22,32H,1,11-12H2,2-3H3

InChIKey: InChIKey=KVCYRIJFCWMIQN-UHFFFAOYAQ
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)[N+](=O)[O-])O

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

Registries:
    PubChem CID 4510614
    PubChem ID 6635537