2-((4-chlorophenyl)thio)-N-(6-nitrobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide structure
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Common Name | 2-((4-chlorophenyl)thio)-N-(6-nitrobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide | ||
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| CAS Number | 899991-08-3 | Molecular Weight | 471.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15ClN4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((4-chlorophenyl)thio)-N-(6-nitrobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide |
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| Molecular Formula | C21H15ClN4O3S2 |
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| Molecular Weight | 471.0 |
| InChIKey | OSBXAPAWFSKKFE-UHFFFAOYSA-N |
| SMILES | O=C(CSc1ccc(Cl)cc1)N(Cc1cccnc1)c1nc2ccc([N+](=O)[O-])cc2s1 |