2D Structure | |
CID | 588185 |
IUPAC Name | 5-ethyl-4-methyl-2-propyl-1,3-thiazole |
InChI | InChI=1S/C9H15NS/c1-4-6-9-10-7(3)8(5-2)11-9/h4-6H2,1-3H3 |
InChI Key | UFXPDSABYOPQLE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H15NS |
Molecular Weight | 169.29 |
synonyms | ['5-Ethyl-4-methyl-2-propylthiazole', 'Thiazole, 5-ethyl-4-methyl-2-propyl-', '5-Ethyl-4-methyl-2-propyl-1,3-thiazole', 'UFXPDSABYOPQLE-UHFFFAOYSA-N', '5-Ethyl-4-methyl-2-propyl-1,3-thiazole #'] |
From Pubchem