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

Molecular Formula: C35H32N2O7S


InChI: InChI=1/C35H32N2O7S/c1-6-16-43-34(41)32-22(4)36-35(45-32)37-29(28(31(39)33(37)40)30(38)25-17-20(2)12-13-21(25)3)24-14-15-26(27(18-24)42-5)44-19-23-10-8-7-9-11-23/h6-15,17-18,29,38H,1,16,19H2,2-5H3

InChIKey: InChIKey=DEYSVEUBSGATRY-UHFFFAOYAM
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)OCC5=CC=CC=C5)OC)O

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

Registries:
    PubChem CID 4483127
    PubChem ID 6604761