2-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: 3-phenethyl-2-[4-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]phenyl]thiazolidin-4-one CAS Name: 2-[4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-3-phenethyl-4-thiazolidinone IUPAC Name: 2-[4-[4-(4-methylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: 3-phenethyl-2-[4-(4-tosylpiperazine-1-carbonyl)phenyl]thiazolidin-4-one Formula: C29H31N3O4S2 MolecularWeight: 549.70414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4S2/c1-22-7-13-26(14-8-22)38(35,36)31-19-17-30(18-20-31)28(34)24-9-11-25(12-10-24)29-32(27(33)21-37-29)16-15-23-5-3-2-4-6-23/h2-14,29H,15-21H2,1H3