2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide structure
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Common Name | 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide | ||
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| CAS Number | 921830-33-3 | Molecular Weight | 491.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H25N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide |
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| Molecular Formula | C25H25N5O2S2 |
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| Molecular Weight | 491.6 |
| InChIKey | NTXXSFMRFNDDGS-UHFFFAOYSA-N |
| SMILES | Cc1ccc2nc(-c3ccc(NC(=O)Cc4csc(NC(=O)NC5CCCC5)n4)cc3)sc2c1 |