| SpectraBase Spectrum ID |
L4n5O3nn3w2 |
| Name |
1,3-Benzothiazol-2(3H)-one, 3-[2-[(2-ethyl-6-methylphenyl)amino]acetyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2S |
| InChI |
InChI=1S/C18H18N2O2S/c1-3-13-8-6-7-12(2)17(13)19-11-16(21)20-14-9-4-5-10-15(14)23-18(20)22/h4-10,19H,3,11H2,1-2H3 |
| InChIKey |
UZFKLJAESBFJIH-UHFFFAOYSA-N |
| Molecular Weight |
326.414 g/mol |
| SMILES |
N(CC(N1C(Sc2c1cccc2)=O)=O)c1c(cccc1CC)C |
| SPLASH |
splash10-03di-0900000000-66b988ecece256847481 |
| Synonyms |
3-[2-(2-ethyl-6-methyl-anilino)acetyl]-1,3-benzothiazol-2-one
3-[2-(2-ethyl-6-methylanilino)-1-oxoethyl]-1,3-benzothiazol-2-one
3-[2-[(2-ethyl-6-methyl-phenyl)amino]ethanoyl]-1,3-benzothiazol-2-one |
| Wiley ID |
1450052 |
![1,3-Benzothiazol-2(3H)-one, 3-[2-[(2-ethyl-6-methylphenyl)amino]acetyl]-](/api/spectrum/L4n5O3nn3w2/structure.png?h=300&w=458 "1,3-Benzothiazol-2(3H)-one, 3-[2-[(2-ethyl-6-methylphenyl)amino]acetyl]-")
