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

Systemtic Name: 2-(3-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(m-tolyl)thiazolidin-4-one CAS Name: 2-(3-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-thiazolidinone IUPAC Name: 2-(3-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazolidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-2-(m-tolyl)thiazolidin-4-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2N(C(=O)CS2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H23N3O2S/c1-13-4-3-5-14(10-13)17-20(16(22)12-23-17)11-15(21)19-8-6-18(2)7-9-19/h3-5,10,17H,6-9,11-12H2,1-2H3