| 2D Structure | |
| CID | 588155 |
| IUPAC Name | 5-ethyl-2-methyl-4-propyl-1,3-thiazole |
| InChI | InChI=1S/C9H15NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H2,1-3H3 |
| InChI Key | YTFYPHBAFRPICF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.29 |
| synonyms | ['5-Ethyl-2-methyl-4-propylthiazole', 'Thiazole, 5-ethyl-2-methyl-4-propyl-', '5-Ethyl-2-methyl-4-propyl-1,3-thiazole', '4276-67-9', 'FG4NAZ6C2F', 'SCHEMBL15897986', 'YTFYPHBAFRPICF-UHFFFAOYSA-N', 'DTXSID801298921', '5-Ethyl-2-methyl-4-propyl-Thiazole', '5-Ethyl-2-methyl-4-propyl-1,3-thiazole #'] |
From Pubchem