N-{4-[2-(Cyclopentylamino)-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}-4-methoxybenzamide

enlarge

Systematic / IUPAC Name: N-[4-[2-(Cyclopentylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide

ID: Reference9573

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopentyl-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-2-[(4-methoxybenzoyl)amino]-4a,8-dimethyl-;
NAT8-258788

Formula: C29H39N3O5S

Spectral Data

N-{4-[2-(Cyclopentylamino)-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}-4-methoxybenzamide 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
No. of Spectral Trees 1
No. of Spectra 620
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/3/2020 2:58:58 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C29H39N3O5S/c1-28-13-12-23(34)29(2,16-33)22(28)15-21-25(20(28)14-24(35)30-18-6-4-5-7-18)31-27(38-21)32-26(36)17-8-10-19(37-3)11-9-17/h8-11,18,20,22-23,33-34H,4-7,12-16H2,1-3H3,(H,30,35)(H,31,32,36)
InChI Key IOICQOVQGOWEJU-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NC4CCCC4)N=C(S3)NC(=O)C5=CC=C(C=C5)OC)(C)CO)O
CAS
Splash
Other Names Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopentyl-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-2-[(4-methoxybenzoyl)amino]-4a,8-dimethyl-;
NAT8-258788

In Other Databases

PubChem 3817549
ChemSpider 3044145