SpectraBase Spectrum ID |
GgKpX0Gl5NH |
Name |
Cyclohexylidene-[4-(4-methoxy-phenyl)-thiazol-2-yl]-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N2OS |
InChI |
InChI=1S/C18H18N2OS/c1-21-15-9-7-14(8-10-15)17-12-22-18(20-17)16(11-19)13-5-3-2-4-6-13/h7-10,12H,2-6H2,1H3 |
InChIKey |
FQRWVOBAIPMQSW-UHFFFAOYSA-N |
Molecular Weight |
310.415 g/mol |
SMILES |
c1(nc(-c2ccc(cc2)OC)cs1)C(C#N)=C1CCCCC1 |
SPLASH |
splash10-03e9-7987000000-601b53db3f5c26b639eb |
Synonyms |
2-cyclohexylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile
2-cyclohexylidene-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
2-cyclohexylidene-2-[4-(4-methoxyphenyl)-2-thiazolyl]acetonitrile
2-cyclohexylidene-2-[4-(4-methoxyphenyl)thiazol-2-yl]acetonitrile
Cyclohexylidene[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetonitrile |
Wiley ID |
1454468 |