(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3kFqr2MyF7e |
|---|---|
| InChI | InChI=1S/C16H16N4O2S/c1-3-20-10-11(9-17-20)4-7-15(21)19-16-18-13-6-5-12(22-2)8-14(13)23-16/h4-10H,3H2,1-2H3,(H,18,19,21)/b7-4+ |
| InChIKey | XAJHDDDEOPDGKC-QPJJXVBHSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C16H16N4O2S |
| Exact Mass | 328.099397 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 3-(1-ethyl-1H-pyrazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
(2E)-3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide
2-(4-benzylpiperazin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
1H-1,2,3,4-Tetrazole-1-propanamide, N-(6-ethoxy-1,3-benzothiazol-2-yl)-
N-(6-methoxy-1,3-benzothiazol-2-yl)-N'-(3-methylphenyl)urea
N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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