N-{4-[2-(Diethylamino)-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-fluorobenzamide

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

ID: Reference8999

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N,N-diethyl-2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-258848

Formula: C27H36FN3O4S

Spectral Data

N-{4-[2-(Diethylamino)-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-fluorobenzamide 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 1323
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2019 12:22:22 PM
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Identificators

InChI InChI=1S/C27H36FN3O4S/c1-5-31(6-2)22(34)13-18-23-19(14-20-26(18,3)12-11-21(33)27(20,4)15-32)36-25(29-23)30-24(35)16-7-9-17(28)10-8-16/h7-10,18,20-21,32-33H,5-6,11-15H2,1-4H3,(H,29,30,35)
InChI Key DQLLDCMRLLJJJD-UHFFFAOYSA-N
Canonical SMILES CCN(CC)C(=O)CC1C2=C(CC3C1(CCC(C3(C)CO)O)C)SC(=N2)NC(=O)C4=CC=C(C=C4)F
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, N,N-diethyl-2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-258848

In Other Databases

PubChem 3871019
ChemSpider 3095803