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

Molecular Formula: C29H26N2O7S


InChI: InChI=1/C29H26N2O7S/c1-5-15-38-28(35)26-17(2)30-29(39-26)31-24(19-12-14-21(36-3)22(16-19)37-4)23(25(33)27(31)34)20(32)13-11-18-9-7-6-8-10-18/h5-14,16,24,33H,1,15H2,2-4H3

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

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

Registries:
    PubChem CID 4138868
    PubChem ID 6074250