N-[4-{2-[Allyl(methyl)amino]-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-[7-Hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-[methyl(prop-2-enyl)amino]-2-oxoethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]furan-2-carboxamide

ID: Reference8790

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,4a,8-trimethyl-N-2-propen-1-yl-;
NAT8-264166

Formula: C25H33N3O5S

Spectral Data

N-[4-{2-[Allyl(methyl)amino]-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 1548
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 7/24/2019 10:44:36 AM
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Identificators

InChI InChI=1S/C25H33N3O5S/c1-5-10-28(4)20(31)12-15-21-17(34-23(26-21)27-22(32)16-7-6-11-33-16)13-18-24(15,2)9-8-19(30)25(18,3)14-29/h5-7,11,15,18-19,29-30H,1,8-10,12-14H2,2-4H3,(H,26,27,32)
InChI Key GRZLYVBRDWQKOW-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)N(C)CC=C)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,4a,8-trimethyl-N-2-propen-1-yl-;
NAT8-264166

In Other Databases

ChemSpider 4191312
PubChem 5011937