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

Systemtic Name: 2-[4-[2-(2-hydroxyethylamino)-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]acetamide CAS Name: 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]butyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]acetamide Traditional Name: 2-[4-[1-hydroxy-2-(2-hydroxyethylamino)-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]acetamide Formula: C19H24F3N3O4S MolecularWeight: 447.47177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O4S/c1-11(2)16(24-7-8-26)18(28,14-10-30-17(25-14)19(20,21)22)12-3-5-13(6-4-12)29-9-15(23)27/h3-6,10-11,16,24,26,28H,7-9H2,1-2H3,(H2,23,27)