A1BFD
Summary
| Name: | 2-(2-oxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
| Formula: | C9 H11 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 225.268 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 2-(2-oxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-(2-oxidanylidenepyrrolidin-1-yl)-~{N}-(1,3-thiazol-2-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=C(CN1CCCC1=O)Nc1nccs1 |
| InChI | InChI | 1.06 | InChI=1S/C9H11N3O2S/c13-7(11-9-10-3-5-15-9)6-12-4-1-2-8(12)14/h3,5H,1-2,4,6H2,(H,10,11,13) |
| InChIKey | InChI | 1.06 | JHZYBLIEJWESOZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C(CN1CCCC1=O)Nc2sccn2 |
| SMILES | CACTVS | 3.385 | O=C(CN1CCCC1=O)Nc2sccn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1csc(n1)NC(=O)CN2CCCC2=O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1csc(n1)NC(=O)CN2CCCC2=O |
