2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C
28
H
26
N
4
O
3
S
InChI:
InChI=1/C28H26N4O3S/c1-19-8-10-22(11-9-19)30-26(34)17-25-27(35)32(23-12-14-24(33)15-13-23)28(36-25)31-29-18-20(2)16-21-6-4-3-5-7-21/h3-16,18,25,33H,17H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=JEKZHVKNCIEJQW-SREBMQDQCY
SMILES:
CC1=CC=C(C=C1)NC(=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-(4-methylphenyl)acetamide
Registries:
PubChem CID 4481449
PubChem ID 6602993