prop-2-enyl 2-[3-[(4-chlorophenyl)-hydroxy-methylidene]-2-(3,4-diethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C29H27ClN2O7S
InChI: InChI=1/C29H27ClN2O7S/c1-5-14-39-28(36)26-16(4)31-29(40-26)32-23(18-10-13-20(37-6-2)21(15-18)38-7-3)22(25(34)27(32)35)24(33)17-8-11-19(30)12-9-17/h5,8-13,15,23,33H,1,6-7,14H2,2-4H3
InChIKey: InChIKey=PTUPXWWFIQZWIQ-UHFFFAOYAR
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OCC
Names:
prop-2-enyl 2-[3-[(4-chlorophenyl)-hydroxy-methylidene]-2-(3,4-diethoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4475972
PubChem ID 6596873
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