Identification
| Name |
2-Methyl-2-propanyl 4-(5-bromo-1,3-thiazol-2-yl)-1-piperazinecarboxylate |
| Synonyms |
4-(5-Bromo-thiazol-2-yl)-piperazine-1-carboxylicacidtert-butylester; 5-Bromo-2-(N-Boc-piperazin-1-yl)thiazole; tert-butyl 4-(5-bromothiazol-2-yl)piperazine-1-carboxylate |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H18BrN3O2S |
| Molecular Weight |
348.26 |
| CAS Registry Number |
623588-36-3 |
| SMILES |
CC(C)(C)OC(=O)N1CCN(CC1)c2ncc(Br)s2 |
| InChI |
1S/C12H18BrN3O2S/c1-12(2,3)18-11(17)16-6-4-15(5-7-16)10-14-8-9(13)19-10/h8H,4-7H2,1-3H3 |
| InChIKey |
AUUNARNZCBXEBG-UHFFFAOYSA-N |
|