N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide (CHEM293206)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:32:48 UTC | ||||||||
| Update Date | 2026-08-28 13:32:48 UTC | ||||||||
| Accession Number | CHEM293206 | ||||||||
| Identification | |||||||||
| Common Name | N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C15H19N3OS and an average molecular weight of 289.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H19N3OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 289.125 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(z)-3h-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ylacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(CC1)CC(=O)NC=C2NC3=CC=CC=C3S2 | ||||||||
| InChI Identifier | InChI=1S/C15H19N3OS/c19-14(11-18-8-4-1-5-9-18)16-10-15-17-12-6-2-3-7-13(12)20-15/h2-3,6-7,10,17H,1,4-5,8-9,11H2,(H,16,19)/b15-10- | ||||||||
| InChI Key | BSZZEWPFFAFISG-GDNBJRDFSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
