| SpectraBase Spectrum ID |
1CmMJkahfJi |
| Name |
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2OS |
| InChI |
InChI=1S/C16H14N2OS/c1-10-3-8-14-15(9-10)20-16(18-14)12-4-6-13(7-5-12)17-11(2)19/h3-9H,1-2H3,(H,17,19) |
| InChIKey |
NMOPQIFCMATAKJ-UHFFFAOYSA-N |
| Molecular Weight |
282.361 g/mol |
| SMILES |
N(C(=O)C)c1ccc(-c2nc3ccc(cc3s2)C)cc1 |
| SPLASH |
splash10-0006-2190000000-d151908a81dbc94468af |
| Source of Spectrum |
RB-1982-14551-0 |
| Synonyms |
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide |
| Wiley ID |
1285890 |
![N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide](/api/spectrum/1CmMJkahfJi/structure.png?h=300&w=458 "N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
