2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone
Molecular Formula:
C
24
H
23
NO
3
S
InChI:
InChI=1/C24H23NO3S/c26-23(18-28-21-9-5-2-6-10-21)25-15-16-29-24(25)20-11-13-22(14-12-20)27-17-19-7-3-1-4-8-19/h1-14,24H,15-18H2
InChIKey:
InChIKey=KUQFDDVTGXYSRV-UHFFFAOYAD
SMILES:
C1CSC(N1C(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-phenoxy-1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]ethanone
Registries:
PubChem CID 4143372
PubChem ID 6080178