N1-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-2-phenylacetamide

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Systematic / IUPAC Name: 2-Cyclopentyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide

ID: Reference4268

Other Names: Benzeneacetamide, α-cyclopentyl-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-

Formula: C27H26N2OS

Spectral Data

N1-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-2-cyclopentyl-2-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 117
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/17/2016 1:24:54 PM
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Identificators

InChI InChI=1S/C27H26N2OS/c1-18-11-16-23-24(17-18)31-27(29-23)21-12-14-22(15-13-21)28-26(30)25(20-9-5-6-10-20)19-7-3-2-4-8-19/h2-4,7-8,11-17,20,25H,5-6,9-10H2,1H3,(H,28,30)
InChI Key VACDVTDJXJHBRM-UHFFFAOYSA-N
Canonical SMILES CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C4CCCC4)C5=CC=CC=C5
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Other Names Benzeneacetamide, α-cyclopentyl-N-[4-(6-methyl-2-benzothiazolyl)phenyl]-

In Other Databases

PubChem 2796957
ChemSpider 2075782