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3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name:3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one
Openeye Name:3-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidin-4-one
CAS Name:3-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-4-thiazolidinone
IUPAC Name:3-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one
Traditional Name:3-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]thiazolidin-4-one
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CSCC3=O


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CSCC3=O


InChI

InChI=1S/C17H23N3O2S/c1-14-3-2-4-15(9-14)10-18-5-7-19(8-6-18)16(21)11-20-13-23-12-17(20)22/h2-4,9H,5-8,10-13H2,1H3


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