| SpectraBase Spectrum ID |
9Ylnpyvqi6w |
| Name |
2-(1,3-benzothiazol-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N4O2S |
| InChI |
InChI=1S/C17H12N4O2S/c1-10-9-14(21-23-10)20-16(22)11-5-4-8-18-15(11)17-19-12-6-2-3-7-13(12)24-17/h2-9H,1H3,(H,20,21,22) |
| InChIKey |
GLZGPRUFCREOCF-UHFFFAOYSA-N |
| Molecular Weight |
336.369 g/mol |
| SMILES |
N(c1noc(c1)C)C(c1c(-c2nc3ccccc3s2)nccc1)=O |
| SPLASH |
splash10-000i-4491000000-50bacb98158e8bf22e4d |
| Source of Spectrum |
IY-2-4898-8 |
| Synonyms |
3-Pyridinecarboxamide, 2-(1,3-benzothiazol-2-yl)-N-(5-methyl-3-isoxazolyl)-
2-(1,3-benzothiazol-2-yl)-N-(5-methyl-3-isoxazolyl)-3-pyridinecarboxamide
2-(1,3-benzothiazol-2-yl)-N-(5-methylisoxazol-3-yl)pyridine-3-carboxamide |
| Wiley ID |
1656971 |
