3-((4-chlorophenyl)thio)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)propanamide structure
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Common Name | 3-((4-chlorophenyl)thio)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)propanamide | ||
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| CAS Number | 921568-20-9 | Molecular Weight | 445.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17ClN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-chlorophenyl)thio)-N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)propanamide |
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| Molecular Formula | C21H17ClN2O3S2 |
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| Molecular Weight | 445.0 |
| InChIKey | OFFAIOQFRNMMGY-UHFFFAOYSA-N |
| SMILES | COc1cccc2cc(-c3csc(NC(=O)CCSc4ccc(Cl)cc4)n3)oc12 |