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3-[1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

3-[1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-benzylidene-3-[1-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-thioxo-thiazolidin-4-one
CAS Name:3-[1-[2-(2-hydroxyethyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-5-(phenylmethylene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-benzylidene-3-[1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-benzal-3-[1-[2-(2-hydroxyethyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-thioxo-thiazolidin-4-one
Formula: C22H28N2O3S2
MolecularWeight: 432.59932
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1CCO)N2C(=O)C(=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

CC(C)C(C(=O)N1CCCCC1CCO)N2C(=O)C(=CC3=CC=CC=C3)SC2=S


InChI

InChI=1S/C22H28N2O3S2/c1-15(2)19(21(27)23-12-7-6-10-17(23)11-13-25)24-20(26)18(29-22(24)28)14-16-8-4-3-5-9-16/h3-5,8-9,14-15,17,19,25H,6-7,10-13H2,1-2H3


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