| SpectraBase Spectrum ID |
B3gnRQMUKPo |
| Name |
4-(3,4-Dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2OS |
| InChI |
InChI=1S/C16H12Cl2N2OS/c1-21-12-4-2-3-11(8-12)19-16-20-15(9-22-16)10-5-6-13(17)14(18)7-10/h2-9H,1H3,(H,19,20) |
| InChIKey |
XMJVOGDIVBXQKK-UHFFFAOYSA-N |
| Molecular Weight |
351.251 g/mol |
| SMILES |
N(c1nc(cs1)-c1cc(Cl)c(cc1)Cl)c1cc(OC)ccc1 |
| SPLASH |
splash10-001i-9102000000-37b0cb7e9ac121ef1ece |
| Synonyms |
4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)-2-thiazolamine
4-(3,4-dichlorophenyl)-N-(3-methoxyphenyl)thiazol-2-amine
[4-(3,4-dichlorophenyl)thiazol-2-yl]-(3-methoxyphenyl)amine |
| Wiley ID |
1451290 |
