prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C32H25ClN2O6S


InChI: InChI=1/C32H25ClN2O6S/c1-3-16-40-31(39)29-19(2)34-32(42-29)35-26(22-10-7-11-24(17-22)41-18-20-8-5-4-6-9-20)25(28(37)30(35)38)27(36)21-12-14-23(33)15-13-21/h3-15,17,26,36H,1,16,18H2,2H3

InChIKey: InChIKey=UOAIOMXXMBQJAI-UHFFFAOYAR
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OCC=C

Names:
    prop-2-enyl 2-[4-[(4-chlorophenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4474976
    PubChem ID 6595733