N-(4-ethylphenyl)-2-[4-[[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide

Molecular Formula: C28H25FN2O5S


InChI: InChI=1/C28H25FN2O5S/c1-3-18-8-11-21(12-9-18)30-26(32)17-36-23-13-10-19(14-24(23)35-2)15-25-27(33)31(28(34)37-25)16-20-6-4-5-7-22(20)29/h4-15H,3,16-17H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=YFNYCLBKOQNJMM-SREBMQDQCS
SMILES: CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4F)OC

Names:
    N-(4-ethylphenyl)-2-[4-[[3-[(2-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide

Registries:
    PubChem CID 4473040
    PubChem ID 6593449