| SpectraBase Spectrum ID |
H6q3ZFVPN1G |
| Name |
2-Acetylamino-4-phenylaminocarbonylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3O2S |
| InChI |
InChI=1S/C12H11N3O2S/c1-8(16)13-12-15-10(7-18-12)11(17)14-9-5-3-2-4-6-9/h2-7H,1H3,(H,14,17)(H,13,15,16) |
| InChIKey |
FXNWTKAALWQIDD-UHFFFAOYSA-N |
| Molecular Weight |
261.299 g/mol |
| SMILES |
N(c1nc(C(Nc2ccccc2)=O)cs1)C(=O)C |
| SPLASH |
splash10-02t9-0090000000-b62c29315f39091e2de1 |
| Source of Spectrum |
H1-45-1304-8 |
| Synonyms |
2-(acetylamino)-N-phenyl-1,3-thiazole-4-carboxamide
2-acetamido-N-phenyl-4-thiazolecarboxamide
2-acetamido-N-phenyl-1,3-thiazole-4-carboxamide |
| Wiley ID |
815865 |
