| SpectraBase Spectrum ID |
2MjpFG6bnkU |
| Name |
2-(2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2OS |
| InChI |
InChI=1S/C18H17ClN2OS/c1-13-5-7-14(8-6-13)17-12-23-18(21(17)9-10-22)20-16-4-2-3-15(19)11-16/h2-8,11-12,22H,9-10H2,1H3/b20-18- |
| InChIKey |
RNJZKHNPIQJEHT-ZZEZOPTASA-N |
| Molecular Weight |
344.860 g/mol |
| SMILES |
OCCN1\C(SC=C1c1ccc(cc1)C)=N\c1cc(Cl)ccc1 |
| SPLASH |
splash10-0udi-3619000000-2b4ad06eb6695b53c3db |
| Wiley ID |
1451050 |
![2-(2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl)ethanol](/api/spectrum/2MjpFG6bnkU/structure.png?h=300&w=458 "2-(2-[(3-chlorophenyl)imino]-4-(4-methylphenyl)-1,3-thiazol-3(2H)-yl)ethanol")
