| 2D Structure | |
| CID | 593048 |
| IUPAC Name | 4-ethyl-5-methyl-2-propan-2-yl-1,3-thiazole |
| InChI | InChI=1S/C9H15NS/c1-5-8-7(4)11-9(10-8)6(2)3/h6H,5H2,1-4H3 |
| InChI Key | CMIKRIOXEPLAGU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| synonyms | ['4-Ethyl-5-methyl-2-(1-methylethyl)thiazole', '2-Isopropyl-4-ethyl-5-methylthiazole', 'SCHEMBL17480641', 'CMIKRIOXEPLAGU-UHFFFAOYSA-N', 'DTXSID401264762', '87116-68-5', 'NS00113887', '4-Ethyl-2-isopropyl-5-methyl-1,3-thiazole #', '4-ethyl-5-methyl-2-(propan-2-yl)-1,3-thiazole', '4-Ethyl-5-methyl-2-(1-methylethyl)thiazole, 9CI'] |
From Pubchem