N-[[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-prop-1-en-2-yl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-prop-1-en-2-yl]sulfanylmethyl]ethanamide Openeye Name: N-[[1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-oxo-vinyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxoprop-1-en-2-yl]thio]methyl]acetamide IUPAC Name: N-[[3-[4-(2-chlorophenyl)piperazin-1-yl]-1-oxoprop-1-en-2-yl]sulfanylmethyl]acetamide Traditional Name: N-[[[1-[[4-(2-chlorophenyl)piperazino]methyl]-2-keto-vinyl]thio]methyl]acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSC(=C=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NCSC(=C=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-13(22)18-12-23-14(11-21)10-19-6-8-20(9-7-19)16-5-3-2-4-15(16)17/h2-5H,6-10,12H2,1H3,(H,18,22)