N-(1,3-benzothiazol-6-yl)-N-{[(4-chlorophenyl)carbamoyl](pyridin-3-yl)methyl}prop-2-enamide structure
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Common Name | N-(1,3-benzothiazol-6-yl)-N-{[(4-chlorophenyl)carbamoyl](pyridin-3-yl)methyl}prop-2-enamide | ||
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| CAS Number | 2418642-40-5 | Molecular Weight | 448.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H17ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzothiazol-6-yl)-N-{[(4-chlorophenyl)carbamoyl](pyridin-3-yl)methyl}prop-2-enamide |
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| Molecular Formula | C23H17ClN4O2S |
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| Molecular Weight | 448.9 |
| InChIKey | FSIPGUJLHBDZLM-UHFFFAOYSA-N |
| SMILES | C=CC(=O)N(c1ccc2ncsc2c1)C(C(=O)Nc1ccc(Cl)cc1)c1cccnc1 |