prop-2-enyl 2-[2-(3-butoxyphenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H32N2O7S
InChI: InChI=1/C31H32N2O7S/c1-5-8-17-39-23-11-9-10-21(18-23)25-24(26(34)20-12-14-22(15-13-20)38-7-3)27(35)29(36)33(25)31-32-19(4)28(41-31)30(37)40-16-6-2/h6,9-15,18,25,34H,2,5,7-8,16-17H2,1,3-4H3
InChIKey: InChIKey=KDTCCKNBFNOZRR-UHFFFAOYAU
SMILES: CCCCOC1=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-[2-(3-butoxyphenyl)-3-[(4-ethoxyphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4467663
PubChem ID 6587361
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