N-[4-(2-{[2-(Dimethylamino)ethyl]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]-4-methoxybenzamide

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Systematic / IUPAC Name: N-[4-[2-[2-(Dimethylamino)ethylamino]-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide

ID: Reference8783

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, N-[2-(dimethylamino)ethyl]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-2-[(4-methoxybenzoyl)amino]-4a,8-dimethyl-;
NAT8-263795

Formula: C28H40N4O5S

Spectral Data

N-[4-(2-{[2-(Dimethylamino)ethyl]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]-4-methoxybenzamide 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 1509
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 7/22/2019 11:47:34 AM
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Identificators

InChI InChI=1S/C28H40N4O5S/c1-27-11-10-22(34)28(2,16-33)21(27)15-20-24(19(27)14-23(35)29-12-13-32(3)4)30-26(38-20)31-25(36)17-6-8-18(37-5)9-7-17/h6-9,19,21-22,33-34H,10-16H2,1-5H3,(H,29,35)(H,30,31,36)
InChI Key YFXBTOQHYOIVBX-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NCCN(C)C)N=C(S3)NC(=O)C4=CC=C(C=C4)OC)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, N-[2-(dimethylamino)ethyl]-4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-2-[(4-methoxybenzoyl)amino]-4a,8-dimethyl-;
NAT8-263795

In Other Databases

ChemSpider 2983830
PubChem 3754497