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

Molecular Formula: C27H23BrN4O3S


InChI: InChI=1/C27H23BrN4O3S/c1-18(15-19-5-3-2-4-6-19)17-29-31-27-32(22-11-13-23(33)14-12-22)26(35)24(36-27)16-25(34)30-21-9-7-20(28)8-10-21/h2-15,17,24,33H,16H2,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=PDEVWYMIFRBXFH-SREBMQDQCH
SMILES: CC(=CC1=CC=CC=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

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

Registries:
    PubChem CID 4481451
    PubChem ID 6602995