ZG6
Summary
| Name: | N-(3-methyl-1,2-oxazol-5-yl)acetamide |
| Formula: | C6 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 140.14 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-methyl-1,2-oxazol-5-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(3-methyl-1,2-oxazol-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(C)Nc1cc(C)no1 |
| InChI | InChI | 1.06 | InChI=1S/C6H8N2O2/c1-4-3-6(10-8-4)7-5(2)9/h3H,1-2H3,(H,7,9) |
| InChIKey | InChI | 1.06 | UYQNAXVUQCFHSN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1onc(C)c1 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1onc(C)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(on1)NC(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(on1)NC(=O)C |
