N-{4-[2-(Benzylamino)-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-thiophenecarboxamide

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

ID: Reference9299

Other Names: Naphtho[2,3-d]thiazole-4-acetamide, 4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-N-(phenylmethyl)-2-[(2-thienylcarbonyl)amino]-;
NAT8-258881

Formula: C28H33N3O4S2

Spectral Data

N-{4-[2-(Benzylamino)-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-thiophenecarboxamide 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 2
No. of Spectra 3508
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 1/24/2020 9:39:43 AM
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Identificators

InChI InChI=1S/C28H33N3O4S2/c1-27-11-10-22(33)28(2,16-32)21(27)14-20-24(30-26(37-20)31-25(35)19-9-6-12-36-19)18(27)13-23(34)29-15-17-7-4-3-5-8-17/h3-9,12,18,21-22,32-33H,10-11,13-16H2,1-2H3,(H,29,34)(H,30,31,35)
InChI Key XRWUTJCAZDUHGZ-UHFFFAOYSA-N
Canonical SMILES CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4)N=C(S3)NC(=O)C5=CC=CS5)(C)CO)O
CAS
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Other Names Naphtho[2,3-d]thiazole-4-acetamide, 4,4a,5,6,7,8,8a,9-octahydro-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-N-(phenylmethyl)-2-[(2-thienylcarbonyl)amino]-;
NAT8-258881

In Other Databases

ChemSpider 2542612
PubChem 3293972