1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanone Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanone CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[(4-fluorophenyl)methylthio]ethanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanone Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[(4-fluorobenzyl)thio]ethanone Formula: C20H22ClFN2OS MolecularWeight: 392.917883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22ClFN2OS/c1-15-2-5-17(21)12-19(15)23-8-10-24(11-9-23)20(25)14-26-13-16-3-6-18(22)7-4-16/h2-7,12H,8-11,13-14H2,1H3