1-(4-ethanoylpiperazin-1-yl)-2-[(4-phenoxyphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(4-phenoxyphenyl)methylsulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(4-phenoxyphenyl)methylsulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(4-phenoxyphenyl)methylthio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(4-phenoxyphenyl)methylsulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(4-phenoxybenzyl)thio]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSCC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-17(24)22-11-13-23(14-12-22)21(25)16-27-15-18-7-9-20(10-8-18)26-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3