2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide structure
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Common Name | 2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide | ||
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| CAS Number | 1257546-57-8 | Molecular Weight | 337.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-phenyl-2-(1H-pyrrol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide |
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| Molecular Formula | C19H19N3OS |
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| Molecular Weight | 337.4 |
| InChIKey | SVJJPDRVRHKMOY-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2c(s1)CCCC2)C(c1ccccc1)n1cccc1 |