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

Molecular Formula: C29H28N2O6S


InChI: InChI=1/C29H28N2O6S/c1-6-14-37-28(35)26-17(4)30-29(38-26)31-23(19-10-8-18(7-2)9-11-19)22(25(33)27(31)34)24(32)21-13-12-20(36-5)15-16(21)3/h6,8-13,15,23,32H,1,7,14H2,2-5H3/b24-22+

InChIKey: InChIKey=ZAPIVHLAAULHRM-ZNTNEXAZBO
SMILES: CCC1=CC=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OC)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C

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

Registries:
    PubChem CID 6277670
    PubChem ID 11585829