prop-2-enyl 2-[2-(4-butoxyphenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H32N2O7S
InChI: InChI=1/C32H32N2O7S/c1-5-7-15-39-23-11-8-20(9-12-23)26-25(27(35)21-10-13-24-22(17-21)16-18(3)41-24)28(36)30(37)34(26)32-33-19(4)29(42-32)31(38)40-14-6-2/h6,8-13,17-18,26,35H,2,5,7,14-16H2,1,3-4H3
InChIKey: InChIKey=CPOPQTGOUBVJCY-UHFFFAOYAV
SMILES: CCCCOC1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[2-(4-butoxyphenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511384
PubChem ID 6636522
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