prop-2-enyl 2-[4-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C28H24N2O6S


InChI: InChI=1/C28H24N2O6S/c1-4-16-36-27(34)25-17(2)29-28(37-25)30-23(19-11-13-20(35-3)14-12-19)22(24(32)26(30)33)21(31)15-10-18-8-6-5-7-9-18/h4-15,23,32H,1,16H2,2-3H3/b15-10+

InChIKey: InChIKey=IBRZFMHMRILJMA-XNTDXEJSBA
SMILES: CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)OCC=C

Names:
    prop-2-enyl 2-[4-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 6188959
    PubChem ID 11936334