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2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
Openeye Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(o-tolyl)piperazin-1-yl]ethanone
CAS Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone
IUPAC Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone
Traditional Name:2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-[4-(o-tolyl)piperazino]ethanone
Formula: C22H26N2O2S2
MolecularWeight: 414.58404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4SCCS4


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4SCCS4


InChI

InChI=1S/C22H26N2O2S2/c1-17-4-2-3-5-20(17)23-10-12-24(13-11-23)21(25)16-26-19-8-6-18(7-9-19)22-27-14-15-28-22/h2-9,22H,10-16H2,1H3


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