N-(4-chlorophenyl)-2-[(2E)-2-((E)-2-furylmethylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide

Molecular Formula: C22H17ClN4O4S


InChI: InChI=1/C22H17ClN4O4S/c23-14-3-5-15(6-4-14)25-20(29)12-19-21(30)27(16-7-9-17(28)10-8-16)22(32-19)26-24-13-18-2-1-11-31-18/h1-11,13,19,28H,12H2,(H,25,29)/b24-13+,26-22+/f/h25H

InChIKey: InChIKey=QZUNIPGBRPAQCA-LEWARDGPDI
SMILES: C1=COC(=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O

Names:
    N-(4-chlorophenyl)-2-[(2E)-2-((E)-2-furylmethylidenehydrazinylidene)-3-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide

Registries:
    PubChem CID 9613855
    PubChem ID 11602799