SpectraBase Spectrum ID |
AoCuIKCstWG |
Name |
2-{2-[(Naphthalen-2-yloxy)acetyl]hydrazinyl}-N-(1,3-thiazol-2-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N4O3S |
InChI |
InChI=1S/C17H16N4O3S/c22-15(20-17-18-7-8-25-17)10-19-21-16(23)11-24-14-6-5-12-3-1-2-4-13(12)9-14/h1-9,19H,10-11H2,(H,21,23)(H,18,20,22) |
InChIKey |
NJTFPVWIQXBRIH-UHFFFAOYSA-N |
Molecular Weight |
356.400 g/mol |
SMILES |
N(NC(=O)COc1cc2ccccc2cc1)CC(=O)Nc1sccn1 |
SPLASH |
splash10-0006-2910000000-8c054ac86b7873c68b2c |
Source of Spectrum |
F2-50-61-11a |
Synonyms |
2-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-N-(2-thiazolyl)acetamide
2-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-N-(1,3-thiazol-2-yl)acetamide
2-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-N-thiazol-2-yl-acetamide
2-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-N-(1,3-thiazol-2-yl)ethanamide |
Wiley ID |
1716561 |