prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H29ClN2O6S
InChI: InChI=1/C30H29ClN2O6S/c1-4-6-7-16-38-22-10-8-9-20(17-22)24-23(25(34)19-11-13-21(31)14-12-19)26(35)28(36)33(24)30-32-18(3)27(40-30)29(37)39-15-5-2/h5,8-14,17,24,34H,2,4,6-7,15-16H2,1,3H3
InChIKey: InChIKey=UKHQCTIOHHVUFO-UHFFFAOYAB
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4475288
PubChem ID 6596085
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