prop-2-enyl 2-[2-(3-butoxyphenyl)-3-[hydroxy-(4-propoxyphenyl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O7S
InChI: InChI=1/C32H34N2O7S/c1-5-8-18-40-24-11-9-10-22(19-24)26-25(27(35)21-12-14-23(15-13-21)39-16-6-2)28(36)30(37)34(26)32-33-20(4)29(42-32)31(38)41-17-7-3/h7,9-15,19,26,35H,3,5-6,8,16-18H2,1-2,4H3
InChIKey: InChIKey=LKXLJMQRQPDJTB-UHFFFAOYAB
SMILES: CCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[2-(3-butoxyphenyl)-3-[hydroxy-(4-propoxyphenyl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4472274
PubChem ID 6592621
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