| Product Name | N-(8H-Indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide |
|---|---|
| CAS Registry Number | 681155-66-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2OS |
| Molecular Weigh | 256.32 |
| SMILES | O=C(Nc2nc3c1ccccc1Cc3s2)C4CC4 |
| More information of N-(8H-Indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide | |