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

Molecular Formula: C27H23BrN2O6S


InChI: InChI=1/C27H23BrN2O6S/c1-5-11-36-26(34)24-15(3)29-27(37-24)30-21(16-7-6-8-18(28)13-16)20(23(32)25(30)33)22(31)17-9-10-19(35-4)14(2)12-17/h5-10,12-13,21,31H,1,11H2,2-4H3

InChIKey: InChIKey=HFJKDMCTYSDKKG-UHFFFAOYAZ
SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=CC=C4)Br)O)OC

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

Registries:
    PubChem CID 4451430
    PubChem ID 6562593