prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O6S
InChI: InChI=1/C32H34N2O6S/c1-6-8-9-17-39-23-14-12-22(13-15-23)26-25(27(35)24-18-19(3)10-11-20(24)4)28(36)30(37)34(26)32-33-21(5)29(41-32)31(38)40-16-7-2/h7,10-15,18,26,35H,2,6,8-9,16-17H2,1,3-5H3
InChIKey: InChIKey=OTQNWLPRQOKBJJ-UHFFFAOYAD
SMILES: CCCCCOC1=CC=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
Names:
prop-2-enyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4483128
PubChem ID 6604762
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