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4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-1,3-thiazolidine-2,5-dione

4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-1,3-thiazolidine-2,5-dione

Systemtic Name:4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]-1,3-thiazolidine-2,5-dione
Openeye Name:4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxy-pentoxy]phenyl]thiazolidine-2,5-dione
CAS Name:4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]thiazolidine-2,5-dione
IUPAC Name:4-methyl-4-[4-[2-methyl-1-(4-methylsulfonylphenoxy)-1-phenoxypentoxy]phenyl]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[4-[1-(4-mesylphenoxy)-2-methyl-1-phenoxy-pentoxy]phenyl]-4-methyl-thiazolidine-2,5-quinone
Formula: C29H31NO7S2
MolecularWeight: 569.68894
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C3(C(=O)SC(=O)N3)C)OC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CCCC(C)C(OC1=CC=CC=C1)(OC2=CC=C(C=C2)C3(C(=O)SC(=O)N3)C)OC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C29H31NO7S2/c1-5-9-20(2)29(35-22-10-7-6-8-11-22,37-24-16-18-25(19-17-24)39(4,33)34)36-23-14-12-21(13-15-23)28(3)26(31)38-27(32)30-28/h6-8,10-20H,5,9H2,1-4H3,(H,30,32)


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