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N-(4-Methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
[CAS# 723742-77-6]

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Identification
Name N-(4-Methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Synonyms N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide; N-(4-methylbenzo[d]thiazol-2-yl)cyclopentanecarboxamide; AO-548/40779168
Molecular Structure CAS#: 723742-77-6, N-(4-Methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Molecular Formula C14H16N2OS
Molecular Weight 260.35
CAS Registry Number 723742-77-6
SMILES O=C(Nc1nc2c(cccc2s1)C)C3CCCC3
InChI 1S/C14H16N2OS/c1-9-5-4-8-11-12(9)15-14(18-11)16-13(17)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,15,16,17)
InChIKey FJIYYCDYVZJCKL-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Refractive index 1.683 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
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