4-Fluoro-N-{7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}benzamide

enlarge

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

ID: Reference9590

Other Names: Benzamide, 4-fluoro-N-[4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]naphtho[2,3-d]thiazol-2-yl]-;
NAT8-264154

Formula: C29H38FN3O4S

Spectral Data

4-Fluoro-N-{7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-d][1,3]thiazol-2-yl}benzamide 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 1089
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2020 8:38:11 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C29H38FN3O4S/c1-17-9-12-33(13-10-17)24(36)14-20-25-21(15-22-28(20,2)11-8-23(35)29(22,3)16-34)38-27(31-25)32-26(37)18-4-6-19(30)7-5-18/h4-7,17,20,22-23,34-35H,8-16H2,1-3H3,(H,31,32,37)
InChI Key ABVWNSMJRVTXGF-UHFFFAOYSA-N
Canonical SMILES CC1CCN(CC1)C(=O)CC2C3=C(CC4C2(CCC(C4(C)CO)O)C)SC(=N3)NC(=O)C5=CC=C(C=C5)F
CAS
Splash
Other Names Benzamide, 4-fluoro-N-[4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]naphtho[2,3-d]thiazol-2-yl]-;
NAT8-264154

In Other Databases

ChemSpider 4187829
PubChem 5008307