N-{4-[2-(Cyclopropylamino)-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-(Cyclopropylamino)-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: Reference9354

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopropyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264165

Formula: C24H31N3O5S

Spectral Data

N-{4-[2-(Cyclopropylamino)-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
No. of Spectral Trees 1
No. of Spectra 1555
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 2/5/2020 2:23:16 PM
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Identificators

InChI InChI=1S/C24H31N3O5S/c1-23-8-7-18(29)24(2,12-28)17(23)11-16-20(14(23)10-19(30)25-13-5-6-13)26-22(33-16)27-21(31)15-4-3-9-32-15/h3-4,9,13-14,17-18,28-29H,5-8,10-12H2,1-2H3,(H,25,30)(H,26,27,31)
InChI Key PXVYCZXESILHQK-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NC4CC4)N=C(S3)NC(=O)C5=CC=CO5)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, N-cyclopropyl-2-[(2-furanylcarbonyl)amino]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-;
NAT8-264165

In Other Databases

ChemSpider 4191311
PubChem 5011936