[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)sulfanyl-propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(4-fluorophenyl)sulfanyl-ethyl] acetate CAS Name: acetic acid [1-[4-(2-chlorophenyl)-1-piperazinyl]-3-[(4-fluorophenyl)thio]propan-2-yl] ester IUPAC Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-fluorophenyl)sulfanylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(2-chlorophenyl)piperazino]methyl]-2-[(4-fluorophenyl)thio]ethyl] ester Formula: C21H24ClFN2O2S MolecularWeight: 422.943863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2Cl)CSC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2Cl)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O2S/c1-16(26)27-18(15-28-19-8-6-17(23)7-9-19)14-24-10-12-25(13-11-24)21-5-3-2-4-20(21)22/h2-9,18H,10-15H2,1H3