SpectraBase Spectrum ID |
K8FFXpY29cy |
Name |
5-Methyl-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16N2S |
InChI |
InChI=1S/C17H16N2S/c1-13-16(15-10-6-3-7-11-15)19-17(20-13)18-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,18,19) |
InChIKey |
ONXFQXKOJJHSDV-UHFFFAOYSA-N |
Molecular Weight |
280.389 g/mol |
SMILES |
N(c1nc(c(C)s1)-c1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-0kcr-2940000000-f073811cb0ea8a91e688 |
Source of Spectrum |
SK-28-1457-4 |
Synonyms |
5-Methyl-4-phenyl-N-(phenylmethyl)-2-thiazolamine
benzyl-(5-methyl-4-phenyl-thiazol-2-yl)amine
N-benzyl-5-methyl-4-phenyl-1,3-thiazol-2-amine
N-benzyl-5-methyl-4-phenyl-thiazol-2-amine |
Wiley ID |
868471 |