2-(2-phenyl-1H-imidazol-5-yl)-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-[(2,4,6-trimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-[(2,4,6-trimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-[(2,4,6-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2-phenyl-1H-imidazol-5-yl)-3-(2,4,6-trimethoxybenzyl)thiazolidin-4-one Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN2C(SCC2=O)C3=CN=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2C(SCC2=O)C3=CN=C(N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-15-9-18(28-2)16(19(10-15)29-3)12-25-20(26)13-30-22(25)17-11-23-21(24-17)14-7-5-4-6-8-14/h4-11,22H,12-13H2,1-3H3,(H,23,24)