2-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C(SCC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C(SCC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N3O3S/c1-18-7-9-19(10-8-18)15(21)11-20-16(22)12-24-17(20)13-3-5-14(23-2)6-4-13/h3-6,17H,7-12H2,1-2H3