| 2D Structure | |
| CID | 131751266 |
| IUPAC Name | 2-butan-2-yl-5-ethyl-4-methyl-4,5-dihydro-1,3-thiazole |
| InChI | InChI=1S/C10H19NS/c1-5-7(3)10-11-8(4)9(6-2)12-10/h7-9H,5-6H2,1-4H3 |
| InChI Key | RFBWQYHRQKASFM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H19NS |
| Molecular Weight | 185.33 |
| synonyms | ['SCHEMBL29195102', 'NS00124941', '(Z+E)-5-Ethyl-4-methyl-2-(1-methyl propyl) thiazoline', 'cis- and trans-5-Ethyl-4-methyl-2-(2-butyl)-thiazoline'] |
From Pubchem