| SpectraBase Spectrum ID |
k3XLR0xCKh |
| Name |
1-(2-(4-Chlorophenyl)-5-(4-isopropylthiazol-2-yl)-2-methyl-1,3,4-oxadiazol-3(2H)-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3O2S |
| InChI |
InChI=1S/C17H18ClN3O2S/c1-10(2)14-9-24-16(19-14)15-20-21(11(3)22)17(4,23-15)12-5-7-13(18)8-6-12/h5-10H,1-4H3 |
| InChIKey |
ZIJDTNBYHCZEEG-UHFFFAOYSA-N |
| Molecular Weight |
363.863 g/mol |
| SMILES |
C1(=NN(C(O1)(c1ccc(cc1)Cl)C)C(=O)C)c1nc(C(C)C)cs1 |
| SPLASH |
splash10-03di-0009000000-9560e8c873f70048b77b |
| Source of Spectrum |
F2-45-2069-3c |
| Synonyms |
1-[2-(4-chlorophenyl)-2-methyl-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazol-3-yl]ethanone
1-[2-(4-chlorophenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone |
| Wiley ID |
1688945 |
