2-[2-ethoxy-4-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
26
H
22
N
2
O
5
S
InChI:
InChI=1/C26H22N2O5S/c1-2-32-22-15-18(13-14-21(22)33-17-24(29)30)16-23-25(31)28(20-11-7-4-8-12-20)26(34-23)27-19-9-5-3-6-10-19/h3-16H,2,17H2,1H3,(H,29,30)/b23-16u,27-26-/f/h29H
InChIKey:
InChIKey=QXGFDTNXNJJRGF-QEIBMWPQDZ
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OCC(=O)O
Names:
2-[2-ethoxy-4-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 4127154
PubChem ID 6058451
