3-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 3-[(3-methoxyphenyl)methyl]-2-[1-(p-tolylsulfonyl)pyrrol-2-yl]thiazolidin-4-one CAS Name: 3-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]-4-thiazolidinone IUPAC Name: 3-[(3-methoxyphenyl)methyl]-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3-thiazolidin-4-one Traditional Name: 3-m-anisyl-2-(1-tosylpyrrol-2-yl)thiazolidin-4-one Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C3N(C(=O)CS3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H22N2O4S2/c1-16-8-10-19(11-9-16)30(26,27)24-12-4-7-20(24)22-23(21(25)15-29-22)14-17-5-3-6-18(13-17)28-2/h3-13,22H,14-15H2,1-2H3