prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O7S
InChI: InChI=1/C32H34N2O7S/c1-7-9-15-40-23-13-12-21(17-24(23)39-6)26-25(27(35)22-16-18(3)10-11-19(22)4)28(36)30(37)34(26)32-33-20(5)29(42-32)31(38)41-14-8-2/h8,10-13,16-17,26,35H,2,7,9,14-15H2,1,3-6H3
InChIKey: InChIKey=PFKALPBKBIGGHL-UHFFFAOYAT
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4483126
PubChem ID 6604760
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