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| IUPAC Name: | N-(5-methyl-1,3-thiazol-2-yl)acetamide |
| Description: | 2-Acetamido-5-methylthiazole |
| Molecular Weight: | 156.21 |
| Molecular Formula: | C6H8N2OS |
| Canonical SMILES: | CC1=CN=C(S1)NC(=O)C |
| InChI: | InChI=1S/C6H8N2OS/c1-4-3-7-6(10-4)8-5(2)9/h3H,1-2H3,(H,7,8,9) |
| InChI Key: | VAAPKQNASNXGQY-UHFFFAOYSA-N |
| Melting Point: | >225°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Very Slightly, Heated) |
| Appearance: | Light Beige to Light Brown Solid |
| Storage: | 4°C |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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