[4-[[2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate
Molecular Formula:
C23H25N3O5S
InChI: InChI=1/C23H25N3O5S/c1-16(28)31-19-11-9-18(10-12-19)24-21(29)15-20-22(30)26(13-5-6-14-27)23(32-20)25-17-7-3-2-4-8-17/h2-4,7-12,20,27H,5-6,13-15H2,1H3,(H,24,29)/b25-23-/f/h24H
InChIKey: InChIKey=SMYSLUAGGHYWIS-HYCZBKOMDV
SMILES: CC(=O)OC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCCO
Names:
[4-[[2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate
Registries:
PubChem CID 4463986
PubChem ID 6582071
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