2-[2-methoxy-4-[(Z)-[3-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
21
NO
7
S
InChI:
InChI=1/C22H21NO7S/c1-14-3-6-16(7-4-14)29-10-9-23-21(26)19(31-22(23)27)12-15-5-8-17(18(11-15)28-2)30-13-20(24)25/h3-8,11-12H,9-10,13H2,1-2H3,(H,24,25)/b19-12-/f/h24H
InChIKey:
InChIKey=KSXZVUFCPFTZBR-AGHFKOEODW
SMILES:
CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O
Names:
2-[2-methoxy-4-[(Z)-[3-[2-(4-methylphenoxy)ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179432
PubChem ID 11553777