1-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]thiazolidin-3-yl]propan-1-one CAS Name: 1-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-3-thiazolidinyl]-1-propanone IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]thiazolidin-3-yl]propan-1-one Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-2-16(22)21-12-24-11-15(21)17(23)20-8-6-19(7-9-20)14-5-3-4-13(18)10-14/h3-5,10,15H,2,6-9,11-12H2,1H3