ZQA
Summary
| Name: | 4-ethyl-2-(1H-imidazol-5-yl)-1,3-thiazole |
| Formula: | C8 H9 N3 S |
| Formal charge: | 0 |
| Formula weight: | 179.242 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-ethyl-2-(1H-imidazol-5-yl)-1,3-thiazole |
| OpenEye OEToolkits | 2.0.7 | 4-ethyl-2-(1~{H}-imidazol-5-yl)-1,3-thiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCc1csc(n1)c1[NH]cnc1 |
| InChI | InChI | 1.03 | InChI=1S/C8H9N3S/c1-2-6-4-12-8(11-6)7-3-9-5-10-7/h3-5H,2H2,1H3,(H,9,10) |
| InChIKey | InChI | 1.03 | RXFWINHPQUVOEC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCc1csc(n1)c2[nH]cnc2 |
| SMILES | CACTVS | 3.385 | CCc1csc(n1)c2[nH]cnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCc1csc(n1)c2cnc[nH]2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCc1csc(n1)c2cnc[nH]2 |
