2-[4-[(Z)-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
26
H
22
N
2
O
4
S
InChI:
InChI=1/C26H22N2O4S/c1-17-5-3-7-20(13-17)27-26-28(21-8-4-6-18(2)14-21)25(31)23(33-26)15-19-9-11-22(12-10-19)32-16-24(29)30/h3-15H,16H2,1-2H3,(H,29,30)/b23-15-,27-26-/f/h29H
InChIKey:
InChIKey=ZLLCPRIZUMYNHD-FQMXHONTDG
SMILES:
CC1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)C4=CC=CC(=C4)C
Names:
2-[4-[(Z)-[3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1749463
PubChem ID 11548308