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N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclopentanecarboxamide
[CAS# 543693-41-0]

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Identification
Name N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclopentanecarboxamide
Synonyms cyclopentyl-N-(6-methylbenzothiazol-2-yl)carboxamide; N-(6-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide; N-(6-methylbenzo[d]thiazol-2-yl)cyclopentanecarboxamide
Molecular Structure CAS#: 543693-41-0, N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclopentanecarboxamide
Molecular Formula C14H16N2OS
Molecular Weight 260.35
CAS Registry Number 543693-41-0
SMILES O=C(Nc1nc2ccc(cc2s1)C)C3CCCC3
InChI 1S/C14H16N2OS/c1-9-6-7-11-12(8-9)18-14(15-11)16-13(17)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16,17)
InChIKey LMLYSKGYUMHEKV-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Refractive index 1.683 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Methyl-1,3-Benzothiazol-2-Yl)Cyclopentanecarboxamide
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