| Name |
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-6-yl)acetamide
|
| Molecular Formula |
C19H14ClN3OS
|
| Molecular Weight |
367.9
|
| Smiles |
O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1ccc2cc[nH]c2c1
|
O=C(Cc1csc(-c2ccc(Cl)cc2)n1)Nc1ccc2cc[nH]c2c1
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