N-[4-{2-[Benzyl(methyl)amino]-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

enlarge

Systematic / IUPAC Name: N-[4-[2-[Benzyl(methyl)amino]-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

ID: Reference8824

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, 2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N,4a,8-trimethyl-N-(phenylmethyl)-;
NAT8-264163

Formula: C29H35N3O5S

Spectral Data

N-[4-{2-[Benzyl(methyl)amino]-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 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 1208
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 8/6/2019 10:35:00 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C29H35N3O5S/c1-28-12-11-23(34)29(2,17-33)22(28)15-21-25(30-27(38-21)31-26(36)20-10-7-13-37-20)19(28)14-24(35)32(3)16-18-8-5-4-6-9-18/h4-10,13,19,22-23,33-34H,11-12,14-17H2,1-3H3,(H,30,31,36)
InChI Key VLNGNNHIUXGYJY-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)N(C)CC4=CC=CC=C4)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
CAS
Splash
Other Names Naphtho[2,3-d]thiazole-4-acetamide, 2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N,4a,8-trimethyl-N-(phenylmethyl)-;
NAT8-264163

In Other Databases

ChemSpider 2557995
PubChem 3310013