prop-2-enyl 2-[4-[hydroxy-(4-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C35H32N2O7S
InChI: InChI=1/C35H32N2O7S/c1-4-18-42-26-16-14-24(15-17-26)30(38)28-29(25-12-9-13-27(20-25)44-21-23-10-7-6-8-11-23)37(33(40)31(28)39)35-36-22(3)32(45-35)34(41)43-19-5-2/h5-17,20,29,38H,2,4,18-19,21H2,1,3H3
InChIKey: InChIKey=ZRTXJLJDRAPUSR-UHFFFAOYAW
SMILES: CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=CC=C4)OCC5=CC=CC=C5)O
Names:
prop-2-enyl 2-[4-[hydroxy-(4-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4472948
PubChem ID 6593346
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