| Name |
2-(2-{[(4-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[(furan-2-yl)methyl]acetamide
|
| Molecular Formula |
C17H15ClN4O3S
|
| Molecular Weight |
390.8
|
| Smiles |
O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCc1ccco1
|
O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCc1ccco1
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