(3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO4S/c1-27-21-14-18(15-22(16-21)28-2)23(26)25-11-12-30-24(25)17-7-6-10-20(13-17)29-19-8-4-3-5-9-19/h3-10,13-16,24H,11-12H2,1-2H3