2-[4-[(E)-[3-cyclohexyl-2-(4-methoxycarbonylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
26
H
26
N
2
O
6
S
InChI:
InChI=1/C26H26N2O6S/c1-33-25(32)18-9-11-19(12-10-18)27-26-28(20-5-3-2-4-6-20)24(31)22(35-26)15-17-7-13-21(14-8-17)34-16-23(29)30/h7-15,20H,2-6,16H2,1H3,(H,29,30)/b22-15+,27-26-/f/h29H
InChIKey:
InChIKey=UYZSAGOAQUBKTE-GTNPDVHSDT
SMILES:
COC(=O)C1=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-methoxycarbonylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6372550
PubChem ID 11603954
