prop-2-enyl 2-[2-(3,4-dichlorophenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C28H22Cl2N2O6S
InChI: InChI=1/C28H22Cl2N2O6S/c1-4-9-37-27(36)25-14(3)31-28(39-25)32-22(15-5-7-18(29)19(30)12-15)21(24(34)26(32)35)23(33)16-6-8-20-17(11-16)10-13(2)38-20/h4-8,11-13,22,33H,1,9-10H2,2-3H3
InChIKey: InChIKey=VIILSZIFKXSPLL-UHFFFAOYAL
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C=C5)Cl)Cl)O
Names:
prop-2-enyl 2-[2-(3,4-dichlorophenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510617
PubChem ID 6635540
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|