EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14ClN3O2S |
| Net Charge | 0 |
| Average Mass | 335.816 |
| Monoisotopic Mass | 335.04953 |
| SMILES | Cc1nc(NC(=O)C2CC2)sc1C(=O)Nc1ccccc1Cl |
| InChI | InChI=1S/C15H14ClN3O2S/c1-8-12(14(21)18-11-5-3-2-4-10(11)16)22-15(17-8)19-13(20)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,18,21)(H,17,19,20) |
| InChIKey | DDUKEPBTDBKOOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-chlorophenyl)-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide (CHEBI:109180) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20577 | LINCS |