N-[4-(acetylamino)phenyl]-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide structure
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Common Name | N-[4-(acetylamino)phenyl]-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide | ||
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| CAS Number | 1224160-57-9 | Molecular Weight | 344.431 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-Acetamidophenyl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Molecular Formula | C17H20N4O2S |
| Molecular Weight | 344.431 |
| Exact Mass | 344.130707 |
| LogP | 0.94 |
| Index of Refraction | 1.716 |
| InChIKey | IGDCVHLBFGUDKQ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(NC(=O)c2csc(NC3CCCC3)n2)cc1 |
| 4-Thiazolecarboxamide, N-[4-(acetylamino)phenyl]-2-(cyclopentylamino)- |
| N-(4-Acetamidophenyl)-2-(cyclopentylamino)-1,3-thiazole-4-carboxamide |