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

Systemtic Name: 2-[4-[1-methoxy-3-methyl-2-(methylamino)-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[1-methoxy-3-methyl-2-(methylamino)-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[1-methoxy-3-methyl-2-(methylamino)-1-[2-(trifluoromethyl)-4-thiazolyl]butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[1-methoxy-3-methyl-2-(methylamino)-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[1-methoxy-3-methyl-2-(methylamino)-1-[2-(trifluoromethyl)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide Formula: C20H26F3N3O3S MolecularWeight: 445.49895

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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)OC)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H26F3N3O3S/c1-12(2)17(25-4)19(28-5,15-11-30-18(26-15)20(21,22)23)13-6-8-14(9-7-13)29-10-16(27)24-3/h6-9,11-12,17,25H,10H2,1-5H3,(H,24,27)