Account N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide
- Catalog No. :
- ACSXTR094
- CAS No. :
- 326866-17-5
- Molecular Formula :
- C24H23N3O3S3
- Molecular Weight :
- 497.67
IUPAC Name:N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide
![N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide |
| MDL No. | MFCD02167759 |
| Molecular Formula | C24H23N3O3S3 |
| Molecular Weight | 497.67 |
| SMILES | O=C(C1CCN(S(=O)(C2=CC=CS2)=O)CC1)NC3=CC=C(C4=NC5=CC=C(C)C=C5S4)C=C3 |
| InChI Key | IVGKSFUEBSXSAE-UHFFFAOYSA-N |
| Synonym | 4-PiperidinecarboxaMide, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-1-(2-thienylsulfonyl)-;FAAH inhibitor 1;N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide;FAAH inhibitor 1 (Benzothiazole analog 3);Benzothiazole analog 3;Autophagy,Benzothiazole analog3,inhibit,Fatty acid amide hydrolase,FAAH,FAAH inhibitor1,Benzothiazole analog-3,FAAH inhibitor-1,FAAH inhibitor 1,Inhibitor;N-(4-(6-Methylbenzo[d]thiazol-2-yl)phenyl)-1-(thiophen-2-ylsulfonyl)piperidine-4-carboxamide , FAAH inhibitor 1;FAAH inhibitor 1, 10 mM in DMSO |
| CAS No. | 326866-17-5 |
| PubChem CID | 1190414 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
