2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-16-6-8-17(9-7-16)23-20(26)14-28-15-21(27)25-12-10-24(11-13-25)19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3,(H,23,26)