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

Systemtic Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[4-(2-chlorophenyl)piperazino]-2-keto-ethyl]thio]phenyl]acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-15(25)22-16-6-8-17(9-7-16)27-14-20(26)24-12-10-23(11-13-24)19-5-3-2-4-18(19)21/h2-9H,10-14H2,1H3,(H,22,25)