| SpectraBase Spectrum ID |
Lnz6kyC8kbh |
| Name |
N-[5-(2-chloro-phenylazo)-4-phenyl-thiazol-2-yl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN4OS |
| InChI |
InChI=1S/C17H13ClN4OS/c1-11(23)19-17-20-15(12-7-3-2-4-8-12)16(24-17)22-21-14-10-6-5-9-13(14)18/h2-10H,1H3,(H,19,20,23)/b22-21+ |
| InChIKey |
ZZFJNLPETFEKIG-QURGRASLSA-N |
| Molecular Weight |
356.831 g/mol |
| SMILES |
N(C(C)=O)c1nc(c(\N=N\c2ccccc2Cl)s1)-c1ccccc1 |
| SPLASH |
splash10-08fu-7916000000-c665d8665f4e4ee5886e |
| Synonyms |
N-{5-[(2-chlorophenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl}acetamide
N-{5-[(E)-(2-chlorophenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl}acetamide |
| Wiley ID |
1451033 |
![N-[5-(2-chloro-phenylazo)-4-phenyl-thiazol-2-yl]-acetamide](/api/spectrum/Lnz6kyC8kbh/structure.png?h=300&w=458 "N-[5-(2-chloro-phenylazo)-4-phenyl-thiazol-2-yl]-acetamide")
