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2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol

2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol

Systemtic Name:2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol
Openeye Name:2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol
CAS Name:2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)-4-thiazolyl]-1-butanol
IUPAC Name:2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butan-1-ol
Traditional Name:2-(2-hydroxyethylamino)-3-methyl-1-[4-(2-phenethyloxyethoxy)phenyl]-1-[2-(trifluoromethyl)thiazol-4-yl]butan-1-ol
Formula: C27H33F3N2O4S
MolecularWeight: 538.62213
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)(C3=CSC(=N3)C(F)(F)F)O)NCCO


Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCCOCCC2=CC=CC=C2)(C3=CSC(=N3)C(F)(F)F)O)NCCO


InChI

InChI=1S/C27H33F3N2O4S/c1-19(2)24(31-13-14-33)26(34,23-18-37-25(32-23)27(28,29)30)21-8-10-22(11-9-21)36-17-16-35-15-12-20-6-4-3-5-7-20/h3-11,18-19,24,31,33-34H,12-17H2,1-2H3


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