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Name | N-(1,3-Benzothiazol-2-yl)butanamide |
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Synonyms | N-(1,3-benzothiazol-2-yl)butanamide; N-(benzo[d]thiazol-2-yl)butyramide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 92316-70-6 |
SMILES | O=C(Nc1nc2ccccc2s1)CCC |
InChI | 1S/C11H12N2OS/c1-2-5-10(14)13-11-12-8-6-3-4-7-9(8)15-11/h3-4,6-7H,2,5H2,1H3,(H,12,13,14) |
InChIKey | MHNSNMRNSXMPTD-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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(1) | Sohail Saeed, Moazzam Hussain Bhatti and Peter G. Jones . N-(Benzothiazol-2-yl)butyramide , Acta Cryst (2008). E64, o1486Â Â |
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Market Analysis Reports |
List of Reports Available for N-(1,3-Benzothiazol-2-yl)butanamide |