N-[4-[2-(Cyclohexylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]furan-2-carboxamide

enlarge

Systematic / IUPAC Name: N-{4-[2-(Cyclohexylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}-2-furamide

ID: Reference8936

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N-cyclohexyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264177

Formula: C27H37N3O5S

Spectral Data

N-[4-[2-(Cyclohexylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]furan-2-carboxamide 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 Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1947
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 9/20/2019 7:26:49 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C27H37N3O5S/c1-26-11-10-21(32)27(2,15-31)20(26)14-19-23(17(26)13-22(33)28-16-7-4-3-5-8-16)29-25(36-19)30-24(34)18-9-6-12-35-18/h6,9,12,16-17,20-21,31-32H,3-5,7-8,10-11,13-15H2,1-2H3,(H,28,33)(H,29,30,34)
InChI Key OYOSUBBBVVAYTC-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NC4CCCCC4)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
CAS
Splash
Other Names Naphtho[2,3-d]thiazole-4-acetamide, N-cyclohexyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264177

In Other Databases

ChemSpider 2942426
PubChem 3711084