4-[[2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c26-13-5-4-12-25-20(28)18(31-22(25)24-16-6-2-1-3-7-16)14-19(27)23-17-10-8-15(9-11-17)21(29)30/h1-3,6-11,18,26H,4-5,12-14H2,(H,23,27)(H,29,30)/b24-22-/f/h23,29H
InChIKey: InChIKey=SEUUUZPWUGSVIQ-ZVWHFMCZDG
SMILES: C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O)CCCCO
Names:
4-[[2-[3-(4-hydroxybutyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3581859
PubChem ID 4858142
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