(E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-methylthiazol-4-yl)-1-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-methyl-4-thiazolyl)-1-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-1-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-methylthiazol-4-yl)-1-[4-[4-(trifluoromethoxy)benzyl]piperazino]prop-2-en-1-one Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H20F3N3O2S/c1-14-23-16(13-28-14)4-7-18(26)25-10-8-24(9-11-25)12-15-2-5-17(6-3-15)27-19(20,21)22/h2-7,13H,8-12H2,1H3/b7-4+