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N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclobutanecarboxamide
[CAS# 377063-33-7]

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Identification
Name N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclobutanecarboxamide
Synonyms N-(6-methylbenzo[d]thiazol-2-yl)cyclobutanecarboxamide; ZINC03321237
Molecular Structure CAS#: 377063-33-7, N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclobutanecarboxamide
Molecular Formula C13H14N2OS
Molecular Weight 246.33
CAS Registry Number 377063-33-7
SMILES O=C(Nc1nc2ccc(cc2s1)C)C3CCC3
InChI 1S/C13H14N2OS/c1-8-5-6-10-11(7-8)17-13(14-10)15-12(16)9-3-2-4-9/h5-7,9H,2-4H2,1H3,(H,14,15,16)
InChIKey YUFBOHQBNIOYTR-UHFFFAOYSA-N
Properties
Density 1.349g/cm3 (Cal.)
Refractive index 1.71 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclobutanecarboxamide
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