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}-2-furamide

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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]furan-2-carboxamide

ID: Reference8998

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N,N-diethyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264167

Formula: C25H35N3O5S

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}-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 1419
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2019 12:20:39 PM
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Identificators

InChI InChI=1S/C25H35N3O5S/c1-5-28(6-2)20(31)12-15-21-17(34-23(26-21)27-22(32)16-8-7-11-33-16)13-18-24(15,3)10-9-19(30)25(18,4)14-29/h7-8,11,15,18-19,29-30H,5-6,9-10,12-14H2,1-4H3,(H,26,27,32)
InChI Key XNLPWLNCGPSLJQ-UHFFFAOYSA-N
Canonical SMILES CCN(CC)C(=O)CC1C2=C(CC3C1(CCC(C3(C)CO)O)C)SC(=N2)NC(=O)C4=CC=CO4
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, N,N-diethyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264167

In Other Databases

ChemSpider 4191313
PubChem 5011938