N1-{2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridyl}-2-[(4-chlorophenyl)thio]acetamide

enlarge

Systematic / IUPAC Name: 2-[(4-Chlorophenyl)sulfanyl]-N-{2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl}acetamide

ID: Reference4532

Other Names: Acetamide, 2-[(4-chlorophenyl)thio]-N-{2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-3-pyridinyl}-

Formula: C23H21ClN2O2S

Spectral Data

N1-{2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridyl}-2-[(4-chlorophenyl)thio]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 252
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 4/13/2016 6:18:17 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H21ClN2O2S/c1-15-7-12-21(19-5-2-4-18(15)19)28-23-20(6-3-13-25-23)26-22(27)14-29-17-10-8-16(24)9-11-17/h3,6-13H,2,4-5,14H2,1H3,(H,26,27)
InChI Key XWZUOTGKAKQFPQ-UHFFFAOYSA-N
Canonical SMILES CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NC(=O)CSC4=CC=C(C=C4)Cl
CAS
Splash
Other Names Acetamide, 2-[(4-chlorophenyl)thio]-N-{2-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-3-pyridinyl}-

In Other Databases

ChemSpider 2080065
PubChem 2801353