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

Molecular Formula: C31H32N2O6S


InChI: InChI=1/C31H32N2O6S/c1-6-8-16-38-22-13-11-21(12-14-22)25-24(26(34)23-17-18(3)9-10-19(23)4)27(35)29(36)33(25)31-32-20(5)28(40-31)30(37)39-15-7-2/h7,9-14,17,25,34H,2,6,8,15-16H2,1,3-5H3

InChIKey: InChIKey=VMYUCGAQXMBPGV-UHFFFAOYAY
SMILES: CCCCOC1=CC=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

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

Registries:
    PubChem CID 4483122
    PubChem ID 6604756