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3-[1-oxidanylidene-1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

3-[1-oxidanylidene-1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[1-oxidanylidene-1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-benzylidene-3-[1-methyl-2-oxo-2-[2-(3-pyridyl)-1-piperidyl]ethyl]-2-thioxo-thiazolidin-4-one
CAS Name:3-[1-oxo-1-[2-(3-pyridinyl)-1-piperidinyl]propan-2-yl]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-benzylidene-3-[1-oxo-1-(2-pyridin-3-ylpiperidin-1-yl)propan-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-benzal-3-[2-keto-1-methyl-2-[2-(3-pyridyl)piperidino]ethyl]-2-thioxo-thiazolidin-4-one
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C2=CN=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


Isomeric SMILES

CC(C(=O)N1CCCCC1C2=CN=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=S


InChI

InChI=1S/C23H23N3O2S2/c1-16(21(27)25-13-6-5-11-19(25)18-10-7-12-24-15-18)26-22(28)20(30-23(26)29)14-17-8-3-2-4-9-17/h2-4,7-10,12,14-16,19H,5-6,11,13H2,1H3


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