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N-(1,3-Benzothiazol-2-yl)butanamide
[CAS# 92316-70-6]

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Identification
Name N-(1,3-Benzothiazol-2-yl)butanamide
Synonyms N-(1,3-benzothiazol-2-yl)butanamide; N-(benzo[d]thiazol-2-yl)butyramide
Molecular Structure CAS#: 92316-70-6, N-(1,3-Benzothiazol-2-yl)butanamide
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
Properties
Density 1.278g/cm3 (Cal.)
References
(1) Sohail Saeed, Moazzam Hussain Bhatti and Peter G. Jones . N-(Benzothiazol-2-yl)butyramide , Acta Cryst (2008). E64, o1486  
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