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

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

ID: Reference9002

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, 2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N-(2-methoxyethyl)-4a,8-dimethyl-;
NAT8-264143

Formula: C26H34FN3O5S

Spectral Data

4-Fluoro-N-[7-hydroxy-8-(hydroxymethyl)-4-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-4a,8-dimethyl-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 1267
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2019 12:33:17 PM
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Identificators

InChI InChI=1S/C26H34FN3O5S/c1-25-9-8-20(32)26(2,14-31)19(25)13-18-22(17(25)12-21(33)28-10-11-35-3)29-24(36-18)30-23(34)15-4-6-16(27)7-5-15/h4-7,17,19-20,31-32H,8-14H2,1-3H3,(H,28,33)(H,29,30,34)
InChI Key FZDAAIDSXLCMFT-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NCCOC)N=C(S3)NC(=O)C4=CC=C(C=C4)F)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, 2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N-(2-methoxyethyl)-4a,8-dimethyl-;
NAT8-264143

In Other Databases

PubChem 5008187
ChemSpider 4187711