| SpectraBase Spectrum ID |
KNtBsgWJ8TP |
| Name |
N-((cis)-2'-Phenylcyclopentoxy)-5-(p-methoxyphenyl)-4-methylthiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2S2 |
| InChI |
InChI=1S/C22H23NO2S2/c1-15-21(17-11-13-18(24-2)14-12-17)27-22(26)23(15)25-20-10-6-9-19(20)16-7-4-3-5-8-16/h3-5,7-8,11-14,19-20H,6,9-10H2,1-2H3/t19-,20-/m1/s1 |
| InChIKey |
RFEBBFXOWXYKCU-WOJBJXKFSA-N |
| Molecular Weight |
397.551 g/mol |
| SMILES |
C1(N(C(=C(S1)c1ccc(cc1)OC)C)O[C@]1([C@@](c2ccccc2)(CCC1)[H])[H])=S |
| SPLASH |
splash10-0udi-1900000000-c31c890a9baaf87db338 |
| Source of Spectrum |
F5-4-2320-1m |
| Synonyms |
5-(4-Methoxyphenyl)-4-methyl-3-(((1R,2R)-2-phenylcyclopentyl)oxy)thiazole-2(3H)-thione
5-(4-Methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-2-thiazolethione
5-(4-Methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentoxy]thiazole-2-thione
5-(4-Methoxyphenyl)-4-methyl-3-[(1R,2R)-2-phenylcyclopentyl]oxy-1,3-thiazole-2-thione |
| Wiley ID |
1732871 |
