2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Openeye Name: 3-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]thiazolidin-4-one CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-3-[3-(4-methyl-1-piperazinyl)propyl]-4-thiazolidinone IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 3-[3-(4-methylpiperazino)propyl]-2-(1-tosylpyrrol-2-yl)thiazolidin-4-one Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CCCN4CCN(CC4)C

InChI

InChI=1S/C22H30N4O3S2/c1-18-6-8-19(9-7-18)31(28,29)26-12-3-5-20(26)22-25(21(27)17-30-22)11-4-10-24-15-13-23(2)14-16-24/h3,5-9,12,22H,4,10-11,13-17H2,1-2H3