| 2D Structure | |
| CID | 520568 |
| IUPAC Name | 4-ethyl-2-methyl-1,3-thiazole |
| InChI | InChI=1S/C6H9NS/c1-3-6-4-8-5(2)7-6/h4H,3H2,1-2H3 |
| InChI Key | JEEOZKGYSUUAAU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9NS |
| Molecular Weight | 127.21 |
| synonyms | ['4-Ethyl-2-methylthiazole', '2-Methyl-4-ethylthiazole', 'Thiazole, 4-ethyl-2-methyl-', 'UNII-88L38Q5K6X', '88L38Q5K6X', 'DTXSID40334396', 'DTXCID50285486', 'JEEOZKGYSUUAAU-UHFFFAOYSA-N', '32272-48-3', '4-Ethyl-2-methyl-1,3-thiazole', '4-Ethyl-2-methyIthiazole', '2-Methyl-4-ethylthiazol', '4-ethyl-2-methyl thiazole', 'SCHEMBL91500', 'SCHEMBL131562', 'SCHEMBL2643649', 'SCHEMBL4703013', 'CHEBI:178616', 'AKOS006370481', 'DB-218900', 'NS00122477', 'Q27269934'] |
From Pubchem