3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-2-thiazolidinone IUPAC Name: 3-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]thiazolidin-2-one Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3CCSC3=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CN3CCSC3=O

InChI

InChI=1S/C18H23N3O2S/c22-17(15-21-13-14-24-18(21)23)20-11-9-19(10-12-20)8-4-7-16-5-2-1-3-6-16/h1-7H,8-15H2/b7-4+