N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide structure
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Common Name | N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide | ||
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| CAS Number | 1170829-80-7 | Molecular Weight | 491.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H27ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-3,3-diphenyl-N-((tetrahydrofuran-2-yl)methyl)propanamide |
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| Molecular Formula | C28H27ClN2O2S |
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| Molecular Weight | 491.0 |
| InChIKey | NHEQPCLFJWXNRU-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)cc2sc(N(CC3CCCO3)C(=O)CC(c3ccccc3)c3ccccc3)nc12 |