| Product Name | N-(6-Amino-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| CAS Registry Number | 833430-30-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3OS |
| Molecular Weigh | 235.31 |
| SMILES | O=C(Nc1nc2ccc(cc2s1)N)CCC |
| More information of N-(6-Amino-1,3-benzothiazol-2-yl)butanamide | |