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

Molecular Formula: C33H36N2O7S


InChI: InChI=1/C33H36N2O7S/c1-8-14-42-32(39)30-21(6)34-33(43-30)35-27(22-11-12-24(25(17-22)40-7)41-15-13-18(2)3)26(29(37)31(35)38)28(36)23-16-19(4)9-10-20(23)5/h8-12,16-18,27,36H,1,13-15H2,2-7H3

InChIKey: InChIKey=HHCIGMFIHABOSK-UHFFFAOYAU
SMILES: CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C=C4)OCCC(C)C)OC)O

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

Registries:
    PubChem CID 4483125
    PubChem ID 6604759