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methyl 2-[4-[2-(2-hydroxyethylamino)-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]ethanoate

methyl 2-[4-[2-(2-hydroxyethylamino)-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[2-(2-hydroxyethylamino)-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]acetate
CAS Name:2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]butyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]acetate
Traditional Name:2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]acetic acid methyl ester
Formula: C20H25F3N2O5S
MolecularWeight: 462.48311
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C(F)(F)F)O)NCCO


Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)OC)(C2=CSC(=N2)C(F)(F)F)O)NCCO


InChI

InChI=1S/C20H25F3N2O5S/c1-12(2)17(24-8-9-26)19(28,15-11-31-18(25-15)20(21,22)23)13-4-6-14(7-5-13)30-10-16(27)29-3/h4-7,11-12,17,24,26,28H,8-10H2,1-3H3


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