Identification
Name |
4-(5-Acetylbenzothiazol-2-Yl)Benzamide |
Synonyms |
4-(5-Ethanoyl-1,3-Benzothiazol-2-Yl)Benzamide; 2-(4-Carbamoylphenyl)-5-Acetylbenzothiazole; Benzothiazole, 5-Acetyl-2-(4-Carbamoylphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H12N2O2S |
Molecular Weight |
296.34 |
CAS Registry Number |
49702-22-9 |
SMILES |
C1=C(C=CC2=C1N=C(S2)C3=CC=C(C=C3)C(N)=O)C(C)=O |
InChI |
1S/C16H12N2O2S/c1-9(19)12-6-7-14-13(8-12)18-16(21-14)11-4-2-10(3-5-11)15(17)20/h2-8H,1H3,(H2,17,20) |
InChIKey |
BQNBYMWITANTPB-UHFFFAOYSA-N |
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