2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(2-methoxyethylamino)-sulfanylidenemethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyethylcarbamothioyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(2-methoxyethylthiocarbamoyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H23F3N4O3S MolecularWeight: 420.44973

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H23F3N4O3S/c1-26-11-6-21-16(28)24-9-7-23(8-10-24)12-15(25)22-13-2-4-14(5-3-13)27-17(18,19)20/h2-5H,6-12H2,1H3,(H,21,28)(H,22,25)