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-fluorobenzamide

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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-fluorobenzamide

ID: Reference9589

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopentyl-2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-258845

Formula: C28H36FN3O4S

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-fluorobenzamide 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
No. of Spectral Trees 1
No. of Spectra 1040
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2020 8:36:41 AM
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Identificators

InChI InChI=1S/C28H36FN3O4S/c1-27-12-11-22(34)28(2,15-33)21(27)14-20-24(19(27)13-23(35)30-18-5-3-4-6-18)31-26(37-20)32-25(36)16-7-9-17(29)10-8-16/h7-10,18-19,21-22,33-34H,3-6,11-15H2,1-2H3,(H,30,35)(H,31,32,36)
InChI Key BFUXGFBLTIGPQB-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NC4CCCC4)N=C(S3)NC(=O)C5=CC=C(C=C5)F)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopentyl-2-[(4-fluorobenzoyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-258845

In Other Databases

PubChem 3515115
ChemSpider 2754621