K8L
Summary
| Name: | N-[(1,3-thiazol-5-yl)methyl]acetamide |
| Formula: | C6 H8 N2 O S |
| Formal charge: | 0 |
| Formula weight: | 156.206 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(1,3-thiazol-5-yl)methyl]acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(1,3-thiazol-5-ylmethyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(C)NCc1cncs1 |
| InChI | InChI | 1.06 | InChI=1S/C6H8N2OS/c1-5(9)8-3-6-2-7-4-10-6/h2,4H,3H2,1H3,(H,8,9) |
| InChIKey | InChI | 1.06 | RJXVMUHIPJEEJM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCc1scnc1 |
| SMILES | CACTVS | 3.385 | CC(=O)NCc1scnc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1cncs1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1cncs1 |
