| SpectraBase Spectrum ID |
2qiBzIu3nrK |
| Name |
2-Phenylamino-4-(diethoxy)methyl-5-benzoylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O3S |
| InChI |
InChI=1S/C21H22N2O3S/c1-3-25-20(26-4-2)17-19(18(24)15-11-7-5-8-12-15)27-21(23-17)22-16-13-9-6-10-14-16/h5-14,20H,3-4H2,1-2H3,(H,22,23) |
| InChIKey |
DAHITQASLKGDJJ-UHFFFAOYSA-N |
| Molecular Weight |
382.478 g/mol |
| SMILES |
N(c1sc(c(n1)C(OCC)OCC)C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-5caf3a4e51b0df3b68e4 |
| Source of Spectrum |
J-65-7246-6 |
| Synonyms |
2-Phenylthio-4-(diethoxy)methyl-5-benzoylthiazole
[2-anilino-4-(diethoxymethyl)-1,3-thiazol-5-yl](phenyl)methanone
[2-anilino-4-(diethoxymethyl)-5-thiazolyl]-phenylmethanone
[2-anilino-4-(diethoxymethyl)-1,3-thiazol-5-yl]-phenylmethanone
[4-(diethoxymethyl)-2-phenylazanyl-1,3-thiazol-5-yl]-phenyl-methanone |
| Wiley ID |
1533568 |
