prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H31FN2O7S
InChI: InChI=1/C31H31FN2O7S/c1-5-8-16-40-22-14-11-20(17-23(22)39-7-3)25-24(26(35)19-9-12-21(32)13-10-19)27(36)29(37)34(25)31-33-18(4)28(42-31)30(38)41-15-6-2/h6,9-14,17,25,35H,2,5,7-8,15-16H2,1,3-4H3
InChIKey: InChIKey=RFGKKZSWNWSLLO-UHFFFAOYAH
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC
Names:
prop-2-enyl 2-[2-(4-butoxy-3-ethoxy-phenyl)-3-[(4-fluorophenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4476187
PubChem ID 6597114
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