IUPAC Traditional

N-(2-amino-1-cyclopropylethyl)-2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetamide dihydrochloride

Compound number MolPort-042-050-084
Molecular weight 442.32
InChI key JPFHLYSHAHSJBM-UHFFFAOYSA-N
Molecular formula C17H20Cl2F3N3OS
DMSO Solubility Unknown
SMILES Cl.Cl.NCC(NC(=O)Cc1csc(n1)-c1cccc(c1)C(F)(F)F)C1CC1
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More Information

Compound Identifiers

Compound number
MolPort-042-050-084

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C17H18F3N3OS.2ClH/c18-17(19,20)12-3-1-2-11(6-12)16-22-13(9-25-16)7-15(24)23-14(8-21)10-4-5-10;;/h1-3,6,9-10,14H,4-5,7-8,21H2,(H,23,24);2*1H
InChI key
JPFHLYSHAHSJBM-UHFFFAOYSA-N

Formula

Molecular formula
C17H20Cl2F3N3OS
Molecular weight
442.32

Google Scholar Data

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