N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide structure
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Common Name | N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide | ||
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| CAS Number | 921043-12-1 | Molecular Weight | 427.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H14ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(6-{[(2-chlorophenoxy)acetyl]amino}-1,3-benzothiazol-2-yl)furan-2-carboxamide |
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| Molecular Formula | C20H14ClN3O4S |
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| Molecular Weight | 427.9 |
| InChIKey | WIPPEAUYQVGODO-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccccc1Cl)Nc1ccc2nc(NC(=O)c3ccco3)sc2c1 |