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

Systemtic Name: 3-[2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one CAS Name: 3-[2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-2-thiazolidinone IUPAC Name: 3-[2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-(4-veratroylpiperazino)ethyl]thiazolidin-2-one Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCSC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCSC3=O)OC

InChI

InChI=1S/C18H23N3O5S/c1-25-14-4-3-13(11-15(14)26-2)17(23)20-7-5-19(6-8-20)16(22)12-21-9-10-27-18(21)24/h3-4,11H,5-10,12H2,1-2H3