2-[4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
21
H
20
N
2
O
5
S
InChI:
InChI=1/C21H20N2O5S/c1-27-12-11-23-20(26)18(29-21(23)22-16-5-3-2-4-6-16)13-15-7-9-17(10-8-15)28-14-19(24)25/h2-10,13H,11-12,14H2,1H3,(H,24,25)/b18-13+,22-21-/f/h24H
InChIKey:
InChIKey=SCDLHVRKWPWPAP-OAMHDHFJDD
SMILES:
COCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC=CC=C3
Names:
2-[4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6377133
PubChem ID 11605651