| 2D Structure | |
| CID | 162293 |
| IUPAC Name | 5-ethyl-2,4-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C7H11NS/c1-4-7-5(2)8-6(3)9-7/h4H2,1-3H3 |
| InChI Key | DALUCNUGMDNXET-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.24 |
| synonyms | ['5-Ethyl-2,4-dimethylthiazole', '2,4-Dimethyl-5-ethylthiazole', 'Thiazole, 5-ethyl-2,4-dimethyl-', '5-Ethyl-2,4-dimethyl-1,3-thiazole', 'EINECS 253-827-6', '3836EZK8C1', 'UNII-3836EZK8C1', '5-Ethyl-2,4-dimethyl-Thiazole', 'DTXSID0068076', 'DTXCID8039457', '253-827-6', 'DALUCNUGMDNXET-UHFFFAOYSA-N', 'RefChem:102544', '38205-61-7', 'SCHEMBL755570', 'SCHEMBL2090009', '2,4-dimethyl-5-ethyl thiazole', 'CHEBI:193652', '5-Ethyl-2,4-dimethyl-1,3-thiazole #', 'NS00022128'] |
From Pubchem