Identification
Name |
2,3-Dihydro-3-Methyl-2-Phenyl-5-Benzothiazoleacetic Acid |
Synonyms |
2-(3-Methyl-2-Phenyl-2H-1,3-Benzothiazol-5-Yl)Ethanoic Acid; 3-Methyl-2-Phenyl-5-Benzothiazolineacetic Acid; 5-Benzothiazolineacetic Acid, 3-Methyl-2-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H15NO2S |
Molecular Weight |
285.36 |
CAS Registry Number |
52321-51-4 |
SMILES |
C1=C(C=CC2=C1N(C(S2)C3=CC=CC=C3)C)CC(O)=O |
InChI |
1S/C16H15NO2S/c1-17-13-9-11(10-15(18)19)7-8-14(13)20-16(17)12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,18,19) |
InChIKey |
OCGNHCSQAXMFEA-UHFFFAOYSA-N |
|