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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]thiazolidin-4-one CAS Name: 3-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-thiazolidinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]thiazolidin-4-one Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CSCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CSCC3=O

InChI

InChI=1S/C16H21N3O5S2/c1-24-13-2-4-14(5-3-13)26(22,23)19-8-6-17(7-9-19)15(20)10-18-12-25-11-16(18)21/h2-5H,6-12H2,1H3