2-[4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
26
H
28
N
2
O
4
S
InChI:
InChI=1/C26H28N2O4S/c1-2-18-8-12-20(13-9-18)27-26-28(21-6-4-3-5-7-21)25(31)23(33-26)16-19-10-14-22(15-11-19)32-17-24(29)30/h8-16,21H,2-7,17H2,1H3,(H,29,30)/b23-16+,27-26-/f/h29H
InChIKey:
InChIKey=YJACNDZRPMWCJR-ZGHLDXRYDK
SMILES:
CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)C4CCCCC4
Names:
2-[4-[(E)-[3-cyclohexyl-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6392083
PubChem ID 11610973