3-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)propyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiazolidin-4-one CAS Name: 2-[1-(benzenesulfonyl)-2-pyrrolyl]-3-[3-(4-methyl-1-piperazinyl)propyl]-4-thiazolidinone IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1-besylpyrrol-2-yl)-3-[3-(4-methylpiperazino)propyl]thiazolidin-4-one Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCCN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O3S2/c1-22-13-15-23(16-14-22)10-6-11-24-20(26)17-29-21(24)19-9-5-12-25(19)30(27,28)18-7-3-2-4-8-18/h2-5,7-9,12,21H,6,10-11,13-17H2,1H3