prop-2-enyl 2-[4-[(4-ethoxyphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O7S
InChI: InChI=1/C32H34N2O7S/c1-5-8-9-18-40-24-12-10-11-22(19-24)26-25(27(35)21-13-15-23(16-14-21)39-7-3)28(36)30(37)34(26)32-33-20(4)29(42-32)31(38)41-17-6-2/h6,10-16,19,26,35H,2,5,7-9,17-18H2,1,3-4H3
InChIKey: InChIKey=CINZQEAUVYCUNC-UHFFFAOYAP
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OCC)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[4-[(4-ethoxyphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4468623
PubChem ID 6588417
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