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

Systemtic Name: 3-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-(4-veratrylpiperazino)ethyl]thiazolidin-2-one Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CN3CCSC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CN3CCSC3=O)OC

InChI

InChI=1S/C18H25N3O4S/c1-24-15-4-3-14(11-16(15)25-2)12-19-5-7-20(8-6-19)17(22)13-21-9-10-26-18(21)23/h3-4,11H,5-10,12-13H2,1-2H3