1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)sulfanyl-ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[(4-methoxyphenyl)thio]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)sulfanylethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[(4-methoxyphenyl)thio]ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3S/c1-24-16-7-9-17(10-8-16)26-15-20(23)22-13-11-21(12-14-22)18-5-3-4-6-19(18)25-2/h3-10H,11-15H2,1-2H3