SpectraBase Spectrum ID |
FOOvHjRodTi |
Name |
4-ethyl acetate-2-[2-(2-phenyl-1,3-thiazolo-4-carbonyl)-hydrazino]-thiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N4O3S2 |
InChI |
InChI=1S/C17H16N4O3S2/c1-2-24-14(22)8-12-9-26-17(18-12)21-20-15(23)13-10-25-16(19-13)11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3,(H,18,21)(H,20,23) |
InChIKey |
XUKTYTZRGNRNFP-UHFFFAOYSA-N |
Molecular Weight |
388.460 g/mol |
SMILES |
N(C(c1nc(-c2ccccc2)sc1)=O)Nc1nc(CC(=O)OCC)cs1 |
SPLASH |
splash10-0udi-0090000000-680f87b87b5310fb1118 |
Source of Spectrum |
F2-45-5084-6 |
Synonyms |
2-[2-[[oxo-(2-phenyl-4-thiazolyl)methyl]hydrazo]-4-thiazolyl]acetic acid ethyl ester
ethyl 2-[2-[2-(2-phenyl-1,3-thiazole-4-carbonyl)hydrazinyl]-1,3-thiazol-4-yl]acetate
ethyl 2-[2-[2-(2-phenylthiazole-4-carbonyl)hydrazino]thiazol-4-yl]acetate
ethyl 2-[2-[2-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]-1,3-thiazol-4-yl]ethanoate |
Wiley ID |
1703647 |