(2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[2-(3-phenoxyphenyl)thiazolidin-3-yl]methanone Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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