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

Systemtic Name: (2S)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-(3-methyl-2-thienyl)thiazolidin-4-one CAS Name: (2S)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-(3-methyl-2-thiophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-[2-keto-2-(4-methylpiperazino)ethyl]-2-(3-methyl-2-thienyl)thiazolidin-4-one Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)[C@H]2N(C(=O)CS2)CC(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H21N3O2S2/c1-11-3-8-21-14(11)15-18(13(20)10-22-15)9-12(19)17-6-4-16(2)5-7-17/h3,8,15H,4-7,9-10H2,1-2H3/t15-/m0/s1