SpectraBase Spectrum ID |
HnTCCybLhNq |
Name |
3-Dimethylamino-1-{2-[(2-Chloro-phenyl)-methyl-amino]-4-methyl-thiazol-5-yl}-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClN3OS |
InChI |
InChI=1S/C16H18ClN3OS/c1-11-15(14(21)9-10-19(2)3)22-16(18-11)20(4)13-8-6-5-7-12(13)17/h5-10H,1-4H3/b10-9+ |
InChIKey |
MWZJBHWWZMCRLC-MDZDMXLPSA-N |
Literature Reference DOI |
10.1002/ardp.201000238 |
Molecular Weight |
335.853 g/mol |
SMILES |
c1(nc(c(s1)C(\C=C\N(C)C)=O)C)N(c1ccccc1Cl)C |
SPLASH |
splash10-0udv-6954000000-c95666db444250071546 |
Source of Spectrum |
APC-344-678-4e |
Synonyms |
(E)-1-(2-((2-chlorophenyl)(methyl)amino)-4-methylthiazol-5-yl)-3-(dimethylamino)prop-2-en-1-one |
Wiley ID |
1769138 |