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N-(4-Methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
[CAS# 666214-38-6]

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Identification
Name N-(4-Methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Synonyms N-(4-methylbenzo[d]thiazol-2-yl)cyclobutanecarboxamide; ZINC03524009
Molecular Structure CAS#: 666214-38-6, N-(4-Methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Molecular Formula C13H14N2OS
Molecular Weight 246.33
CAS Registry Number 666214-38-6
SMILES O=C(Nc1nc2c(cccc2s1)C)C3CCC3
InChI 1S/C13H14N2OS/c1-8-4-2-7-10-11(8)14-13(17-10)15-12(16)9-5-3-6-9/h2,4,7,9H,3,5-6H2,1H3,(H,14,15,16)
InChIKey SOZXQJHSXLXSLK-UHFFFAOYSA-N
Properties
Density 1.349g/cm3 (Cal.)
Refractive index 1.71 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
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