| SpectraBase Spectrum ID |
IW3iSgZGWz6 |
| Name |
N-[4-(5-Methyl-benzothiazol-2-yl)-phenyl]-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-10-3-8-15-14(9-10)18-16(20-15)12-4-6-13(7-5-12)17-11(2)19/h3-9H,1-2H3,(H,17,19) |
| InChIKey |
ALPWETIPHOADPB-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
N(C(=O)C)c1ccc(cc1)-c1sc2ccc(cc2n1)C |
| SPLASH |
splash10-007o-7590000000-7b0da22d46fa58118072 |
| Synonyms |
N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide |
| Wiley ID |
1461558 |
![N-[4-(5-Methyl-benzothiazol-2-yl)-phenyl]-acetamide](/api/spectrum/IW3iSgZGWz6/structure.png?h=300&w=458 "N-[4-(5-Methyl-benzothiazol-2-yl)-phenyl]-acetamide")
