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

Molecular Formula: C31H32N2O7S


InChI: InChI=1/C31H32N2O7S/c1-5-15-38-22-13-11-20(12-14-22)26(34)24-25(21-9-8-10-23(18-21)39-16-6-2)33(29(36)27(24)35)31-32-19(4)28(41-31)30(37)40-17-7-3/h7-14,18,25,34H,3,5-6,15-17H2,1-2,4H3

InChIKey: InChIKey=RDHLNXRMIZYBEV-UHFFFAOYAP
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)OCCC)O

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

Registries:
    PubChem CID 4471658
    PubChem ID 6591911