3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-1,3-thiazolidin-2-one Openeye Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]thiazolidin-2-one CAS Name: 3-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-2-thiazolidinone IUPAC Name: 3-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-1,3-thiazolidin-2-one Traditional Name: 3-[[4-(4-acetylphenyl)piperazino]methyl]thiazolidin-2-one Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3CCSC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CN3CCSC3=O

InChI

InChI=1S/C16H21N3O2S/c1-13(20)14-2-4-15(5-3-14)18-8-6-17(7-9-18)12-19-10-11-22-16(19)21/h2-5H,6-12H2,1H3