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

Molecular Formula: C30H28N2O6S


InChI: InChI=1/C30H28N2O6S/c1-6-14-37-21-12-13-22(18(4)16-21)25(33)23-24(20-10-8-17(3)9-11-20)32(28(35)26(23)34)30-31-19(5)27(39-30)29(36)38-15-7-2/h6-13,16,24,33H,1-2,14-15H2,3-5H3

InChIKey: InChIKey=KINWMUORBJFFAB-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OCC=C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

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

Registries:
    PubChem CID 4092709
    PubChem ID 6012419