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

Systemtic Name: 3-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]thiazolidin-4-one CAS Name: 3-[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-thiazolidinone IUPAC Name: 3-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethyl]thiazolidin-4-one Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CSCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CSCC3=O)C

InChI

InChI=1S/C17H23N3O4S2/c1-13-3-4-15(9-14(13)2)26(23,24)20-7-5-18(6-8-20)16(21)10-19-12-25-11-17(19)22/h3-4,9H,5-8,10-12H2,1-2H3