1-[4-[2-(2-benzylimino-1,3-thiazolidin-3-yl)-2-oxo-ethoxy]phenyl]ethanone
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-15(23)17-7-9-18(10-8-17)25-14-19(24)22-11-12-26-20(22)21-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3/b21-20-
InChIKey:
InChIKey=ILLZGRRVBCDYEM-MRCUWXFGBN
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCSC2=NCC3=CC=CC=C3
Names:
1-[4-[2-(2-benzylimino-1,3-thiazolidin-3-yl)-2-oxo-ethoxy]phenyl]ethanone
Registries:
PubChem CID 2119746
PubChem ID 11552965
