Identification
| Name |
5-{4-[2-(5-Acetyl-2-Pyridinyl)Ethoxy]Benzyl}-1,3-Thiazolidine-2,4-Dione |
| Synonyms |
(±)-5-[P-[2-(5-ACETYL-2-PYRIDYL)ETHOXY]BENZYL]2,4-THIAZOLIDINEDIONE (M-III); 2,4-thiazolidinedione,5-[[4-[2-(5-acetyl-2-pyridinyl)ethoxy]phenyl]methyl]-; 5-[[4-[2-(5-ACETYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4THIAZOLIDINEDIONE |
|
| Molecular Structure |
![CAS#: 146062-45-5, 5-{4-[2-(5-Acetyl-2-Pyridinyl)Ethoxy]Benzyl}-1,3-Thiazolidine-2,4-Dione](/moreStructures/146062-45-5.gif) |
| Molecular Formula |
C19H18N2O4S |
| Molecular Weight |
370.42 |
| CAS Registry Number |
146062-45-5 |
| SMILES |
CC(=O)C1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3 |
| InChI |
1S/C19H18N2O4S/c1-12(22)14-4-5-15(20-11-14)8-9-25-16-6-2-13(3-7-16)10-17-18(23)21-19(24)26-17/h2-7,11,17H,8-10H2,1H3,(H,21,23,24) |
| InChIKey |
JMLKLMFMQRAJNI-UHFFFAOYSA-N |
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