2-(2-{[(4-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[(furan-2-yl)methyl]acetamide structure
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Common Name | 2-(2-{[(4-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[(furan-2-yl)methyl]acetamide | ||
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| CAS Number | 897620-84-7 | Molecular Weight | 390.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15ClN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-{[(4-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[(furan-2-yl)methyl]acetamide |
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| Molecular Formula | C17H15ClN4O3S |
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| Molecular Weight | 390.8 |
| InChIKey | OTIODNBUVUNWQE-UHFFFAOYSA-N |
| SMILES | O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCc1ccco1 |