SpectraBase Spectrum ID |
CShEf43bZJg |
Name |
2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H9N3O2S |
InChI |
InChI=1S/C13H9N3O2S/c17-11(12(18)16-13-14-5-6-19-13)9-7-15-10-4-2-1-3-8(9)10/h1-7,15H,(H,14,16,18) |
InChIKey |
QXWUXNUOPOLUHR-UHFFFAOYSA-N |
Molecular Weight |
271.294 g/mol |
SMILES |
N(C(C(c1c[nH]c2c1cccc2)=O)=O)c1nccs1 |
SPLASH |
splash10-002f-4900000000-190f8ea64768ebb7ec86 |
Synonyms |
2-(1H-indol-3-yl)-2-keto-N-thiazol-2-yl-acetamide
2-(1H-indol-3-yl)-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide
2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide
2-(1H-indol-3-yl)-2-oxo-N-thiazol-2-yl-acetamide
Acetamide, 2-(1H-indol-3-yl)-2-oxo-N-thiazol-2-yl- |
Wiley ID |
1441734 |