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

Molecular Formula: C29H27ClN2O6S


InChI: InChI=1/C29H27ClN2O6S/c1-4-6-15-37-21-9-7-8-19(16-21)23-22(24(33)18-10-12-20(30)13-11-18)25(34)27(35)32(23)29-31-17(3)26(39-29)28(36)38-14-5-2/h5,7-13,16,23,33H,2,4,6,14-15H2,1,3H3

InChIKey: InChIKey=MWEQIIKMXLCZSO-UHFFFAOYAG
SMILES: CCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

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

Registries:
    PubChem CID 4474344
    PubChem ID 6594931