EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3O3S |
| Net Charge | 0 |
| Average Mass | 389.864 |
| Monoisotopic Mass | 389.06009 |
| SMILES | CC(=O)N(Cc1ccco1)c1nc(C(=O)Nc2ccc(Cl)cc2)c(C)s1 |
| InChI | InChI=1S/C18H16ClN3O3S/c1-11-16(17(24)20-14-7-5-13(19)6-8-14)21-18(26-11)22(12(2)23)10-15-4-3-9-25-15/h3-9H,10H2,1-2H3,(H,20,24) |
| InChIKey | FNJAPGWTSONLMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide (CHEBI:108485) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19861 | LINCS |