2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C27H23F3N4O5S
InChI: InChI=1/C27H23F3N4O5S/c1-38-21-10-9-16(11-22(21)39-2)15-31-33-26-34(19-7-4-8-20(35)13-19)25(37)23(40-26)14-24(36)32-18-6-3-5-17(12-18)27(28,29)30/h3-13,15,23,35H,14H2,1-2H3,(H,32,36)/f/h32H
InChIKey: InChIKey=JLJVIENYNCSFKC-OKPOJWAQCK
SMILES: COC1=C(C=C(C=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC(=CC=C4)O)OC
Names:
2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4481688
PubChem ID 6603241
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|