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

Systemtic Name: 2-[4-[2-(cyanomethylamino)-3-methyl-1-oxidanyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-(cyanomethylamino)-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-(cyanomethylamino)-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)-4-thiazolyl]butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-(cyanomethylamino)-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-(cyanomethylamino)-1-hydroxy-3-methyl-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide Formula: C20H23F3N4O3S MolecularWeight: 456.48183

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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)NCC#N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)NC)(C2=CSC(=N2)C(F)(F)F)O)NCC#N

InChI

InChI=1S/C20H23F3N4O3S/c1-12(2)17(26-9-8-24)19(29,15-11-31-18(27-15)20(21,22)23)13-4-6-14(7-5-13)30-10-16(28)25-3/h4-7,11-12,17,26,29H,9-10H2,1-3H3,(H,25,28)