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

Molecular Formula: C33H28N2O6S


InChI: InChI=1/C33H28N2O6S/c1-5-16-40-32(39)30-21(4)34-33(42-30)35-27(22-10-9-13-24(18-22)41-23-11-7-6-8-12-23)26(29(37)31(35)38)28(36)25-17-19(2)14-15-20(25)3/h5-15,17-18,27,36H,1,16H2,2-4H3

InChIKey: InChIKey=OJXOIJZFOWXZSU-UHFFFAOYAA
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(=CC=C4)OC5=CC=CC=C5)O

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

Registries:
    PubChem CID 4482949
    PubChem ID 6604573