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

Molecular Formula: C34H30N2O7S


InChI: InChI=1/C34H30N2O7S/c1-4-18-42-33(40)31-21(3)35-34(44-31)36-28(24-12-9-13-26(19-24)43-20-22-10-7-6-8-11-22)27(30(38)32(36)39)29(37)23-14-16-25(17-15-23)41-5-2/h4,6-17,19,28,37H,1,5,18,20H2,2-3H3

InChIKey: InChIKey=JSSHJGSWWQCEPF-UHFFFAOYAO
SMILES: CCOC1=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-[(4-ethoxyphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4468326
    PubChem ID 6588074