EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N3O3S2 |
| Net Charge | 0 |
| Average Mass | 337.426 |
| Monoisotopic Mass | 337.05548 |
| SMILES | Cc1ccc(C(=O)N2CSCC2C(=O)Nc2ncc(C)s2)o1 |
| InChI | InChI=1S/C14H15N3O3S2/c1-8-3-4-11(20-8)13(19)17-7-21-6-10(17)12(18)16-14-15-5-9(2)22-14/h3-5,10H,6-7H2,1-2H3,(H,15,16,18) |
| InChIKey | BPWZJVKIVHVVHP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dCeMM4 (CHEBI:232058) is a 1,3-thiazoles (CHEBI:38418) |
| dCeMM4 (CHEBI:232058) is a furans (CHEBI:24129) |
| dCeMM4 (CHEBI:232058) is a secondary carboxamide (CHEBI:140325) |
| dCeMM4 (CHEBI:232058) is a tertiary carboxamide (CHEBI:140326) |
| dCeMM4 (CHEBI:232058) is a thiazolidines (CHEBI:35622) |
| IUPAC Name |
|---|
| 3-[(5-methylfuran-2-yl)carbonyl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide |
| Registry Numbers | Sources |
|---|---|
| CAS:1281683-44-0 | SUBMITTER |
| Citations |
|---|