2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(8-chloro-1-naphthyl)sulfanyl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[(8-chloro-1-naphthalenyl)thio]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(8-chloronaphthalen-1-yl)sulfanylethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[(8-chloro-1-naphthyl)thio]ethanone Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-17(28)18-8-10-20(11-9-18)26-12-14-27(15-13-26)23(29)16-30-22-7-3-5-19-4-2-6-21(25)24(19)22/h2-11H,12-16H2,1H3