3-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-4-one Openeye Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[(3-methoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-[1-(benzenesulfonyl)-2-pyrrolyl]-3-[(3-methoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-[1-(benzenesulfonyl)pyrrol-2-yl]-3-[(3-methoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1-besylpyrrol-2-yl)-3-m-anisyl-thiazolidin-4-one Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S2/c1-27-17-8-5-7-16(13-17)14-22-20(24)15-28-21(22)19-11-6-12-23(19)29(25,26)18-9-3-2-4-10-18/h2-13,21H,14-15H2,1H3