N-[2-(diethylamino)ethyl]-n'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide (CHEM298995)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 20:15:47 UTC | ||||||||
| Update Date | 2026-08-28 20:15:47 UTC | ||||||||
| Accession Number | CHEM298995 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-(diethylamino)ethyl]-n'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-(diethylamino)ethyl]-n'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C16H22N4O3S and an average molecular weight of 350.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H22N4O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 350.141 g/mol | ||||||||
| CAS Registry Number | 108679-61-4 | ||||||||
| IUPAC Name | N-[2-(diethylamino)ethyl]-n'-(6-methoxy-1,3-benzothiazol-2-yl)oxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCNC(=O)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC | ||||||||
| InChI Identifier | InChI=1S/C16H22N4O3S/c1-4-20(5-2)9-8-17-14(21)15(22)19-16-18-12-7-6-11(23-3)10-13(12)24-16/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,21)(H,18,19,22) | ||||||||
| InChI Key | OLJCZTUUCVWUJZ-UHFFFAOYSA-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 | ||||||||
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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
