N-[7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}-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)-4a,8-dimethyl-4-[2-oxo-2-(1-phenylethylamino)ethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]furan-2-carboxamide

ID: Reference8940

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)-4a,8-dimethyl-N-(1-phenylethyl)-;
NAT8-264190

Formula: C29H35N3O5S

Spectral Data

N-[7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}-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 1924
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/20/2019 7:57:00 AM
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Identificators

InChI InChI=1S/C29H35N3O5S/c1-17(18-8-5-4-6-9-18)30-24(35)14-19-25-21(38-27(31-25)32-26(36)20-10-7-13-37-20)15-22-28(19,2)12-11-23(34)29(22,3)16-33/h4-10,13,17,19,22-23,33-34H,11-12,14-16H2,1-3H3,(H,30,35)(H,31,32,36)
InChI Key AUVJISQYTKSXGC-UHFFFAOYSA-N
Canonical SMILES CC(C1=CC=CC=C1)NC(=O)CC2C3=C(CC4C2(CCC(C4(C)CO)O)C)SC(=N3)NC(=O)C5=CC=CO5
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)-4a,8-dimethyl-N-(1-phenylethyl)-;
NAT8-264190

In Other Databases

ChemSpider 2922652
PubChem 3690427