Identification
Name |
2-(3-Benzoylphenyl)-N-(2-Thiazolyl)Propionamide |
Synonyms |
2-[3-(Benzoyl)Phenyl]-N-Thiazol-2-Yl-Propanamide; 2-[3-(Oxo-Phenylmethyl)Phenyl]-N-(2-Thiazolyl)Propanamide; 2-[3-(Benzoyl)Phenyl]-N-Thiazol-2-Yl-Propionamide |
|
Molecular Structure |
 |
Molecular Formula |
C19H16N2O2S |
Molecular Weight |
336.41 |
CAS Registry Number |
59512-34-4 |
SMILES |
C1=C(C=CC=C1C(C(=O)NC2=NC=CS2)C)C(C3=CC=CC=C3)=O |
InChI |
1S/C19H16N2O2S/c1-13(18(23)21-19-20-10-11-24-19)15-8-5-9-16(12-15)17(22)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,23) |
InChIKey |
OIIAVXZGGJLVSO-UHFFFAOYSA-N |
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