2-[4-[(Z)-[2-(4-methylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
27
H
24
N
2
O
4
S
InChI:
InChI=1/C27H24N2O4S/c1-19-7-11-22(12-8-19)28-27-29(16-15-20-5-3-2-4-6-20)26(32)24(34-27)17-21-9-13-23(14-10-21)33-18-25(30)31/h2-14,17H,15-16,18H2,1H3,(H,30,31)/b24-17-,28-27+/f/h30H
InChIKey:
InChIKey=XBQIUYGPPYLNIS-SGHLLUSVDK
SMILES:
CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)CCC4=CC=CC=C4
Names:
2-[4-[(Z)-[2-(4-methylphenyl)imino-4-oxo-3-phenethyl-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2185783
PubChem ID 11553887
