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| IUPAC Name: | 2-amino-5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazol-4-one |
| Description: | Displays antihyperglycemic activity in genetically obese mice. It is a selective PPARg agonist. |
| Molecular Weight: | 332.46 |
| Molecular Formula: | C18H24N2O2S |
| Canonical SMILES: | CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)N=C(S3)N |
| InChI: | InChI=1S/C18H24N2O2S/c1-18(9-3-2-4-10-18)12-22-14-7-5-13(6-8-14)11-15-16(21)20-17(19)23-15/h5-8,15H,2-4,9-12H2,1H3,(H2,19,20,21) |
| InChI Key: | MIBVEUZVQYBINQ-UHFFFAOYSA-N |
| Melting Point: | 264°C |
| Solubility: | DMSO |
| Appearance: | White Powder |
| References: | Clark, D.A., et al. J. Med. Chem., 34, 319-325 (1991); Sohda, T., et al. Chem. Pharm. Bull., 30(10), 3580-3600, (1982). |
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