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

Systemtic Name: N-methyl-2-[4-[3-methyl-1-oxidanyl-2-(phenethylamino)-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]ethanamide Openeye Name: 2-[4-[1-hydroxy-3-methyl-2-(phenethylamino)-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[1-hydroxy-3-methyl-2-(phenethylamino)-1-[2-(trifluoromethyl)-4-thiazolyl]butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[1-hydroxy-3-methyl-2-(phenethylamino)-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[1-hydroxy-3-methyl-2-(phenethylamino)-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide Formula: C26H30F3N3O3S MolecularWeight: 521.59491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)NC)(C2=CSC(=N2)C(F)(F)F)O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)NC)(C2=CSC(=N2)C(F)(F)F)O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H30F3N3O3S/c1-17(2)23(31-14-13-18-7-5-4-6-8-18)25(34,21-16-36-24(32-21)26(27,28)29)19-9-11-20(12-10-19)35-15-22(33)30-3/h4-12,16-17,23,31,34H,13-15H2,1-3H3,(H,30,33)