Identification
Name |
Ethyl 2-(2-Phenyl-1,3-Thiazol-4-Yl)Benzenecarboxylate |
Synonyms |
Ethyl 2-(2-Phenylthiazol-4-Yl)Benzoate; 2-(2-Phenyl-4-Thiazolyl)Benzoic Acid Ethyl Ester; 2-(2-Phenylthiazol-4-Yl)Benzoic Acid Ethyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H15NO2S |
Molecular Weight |
309.38 |
CAS Registry Number |
65349-17-9 |
SMILES |
C1=CC=CC(=C1C2=CSC(=N2)C3=CC=CC=C3)C(OCC)=O |
InChI |
1S/C18H15NO2S/c1-2-21-18(20)15-11-7-6-10-14(15)16-12-22-17(19-16)13-8-4-3-5-9-13/h3-12H,2H2,1H3 |
InChIKey |
ZVRWAFQIFGTLPG-UHFFFAOYSA-N |
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