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]-2-furamide

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Systematic / IUPAC Name: 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]furan-2-carboxamide

ID: Reference9000

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, 2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N-(2-methoxyethyl)-4a,8-dimethyl-;
NAT8-264178

Formula: C24H33N3O6S

Spectral Data

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]-2-furamide 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 1400
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2019 12:26:04 PM
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Identificators

InChI InChI=1S/C24H33N3O6S/c1-23-7-6-18(29)24(2,13-28)17(23)12-16-20(14(23)11-19(30)25-8-10-32-3)26-22(34-16)27-21(31)15-5-4-9-33-15/h4-5,9,14,17-18,28-29H,6-8,10-13H2,1-3H3,(H,25,30)(H,26,27,31)
InChI Key QXECEXAFHHQEBZ-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NCCOC)N=C(S3)NC(=O)C4=CC=CO4)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, 2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-N-(2-methoxyethyl)-4a,8-dimethyl-;
NAT8-264178

In Other Databases

PubChem 3711085
ChemSpider 2942427