2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-6-yl)acetamide structure
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Common Name | 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-6-yl)acetamide | ||
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| CAS Number | 1219580-23-0 | Molecular Weight | 367.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H14ClN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-6-yl)acetamide |
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| Molecular Formula | C19H14ClN3OS |
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| Molecular Weight | 367.9 |
| InChIKey | OJXUPURONVVIJS-UHFFFAOYSA-N |
| SMILES | O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1ccc2cc[nH]c2c1 |