N-(1H-benzimidazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide structure
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Common Name | N-(1H-benzimidazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide | ||
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| CAS Number | 1224170-18-6 | Molecular Weight | 327.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1H-benzimidazol-2-yl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide |
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| Molecular Formula | C16H17N5OS |
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| Molecular Weight | 327.4 |
| InChIKey | BXMRWHMWJGICHS-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2ccccc2[nH]1)c1csc(NC2CCCC2)n1 |