2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide

Molecular Formula: C28H26N4O3S


InChI: InChI=1/C28H26N4O3S/c1-19(16-21-9-4-3-5-10-21)18-29-31-28-32(22-12-14-23(33)15-13-22)27(35)25(36-28)17-26(34)30-24-11-7-6-8-20(24)2/h3-16,18,25,33H,17H2,1-2H3,(H,30,34)/f/h30H

InChIKey: InChIKey=XKGYJRMZUAGBLJ-SREBMQDQCF
SMILES: CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NN=CC(=CC3=CC=CC=C3)C)S2)C4=CC=C(C=C4)O

Names:
    2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide

Registries:
    PubChem CID 4481450
    PubChem ID 6602994