2-Amino-N-(4-chlorophenyl)-4,5-dihydro-4-oxo-5-thiazoleacetamide structure
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Common Name | 2-Amino-N-(4-chlorophenyl)-4,5-dihydro-4-oxo-5-thiazoleacetamide | ||
|---|---|---|---|---|
| CAS Number | 54819-75-9 | Molecular Weight | 283.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Amino-N-(4-chlorophenyl)-4,5-dihydro-4-oxo-5-thiazoleacetamide |
|---|
| Molecular Formula | C11H10ClN3O2S |
|---|---|
| Molecular Weight | 283.73 |
| InChIKey | GYFPHRSBRZDSET-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)N)Cl |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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