(2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]methanone Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H17Cl2NO3S/c1-23-12-4-6-14(16(10-12)24-2)18-21(7-8-25-18)17(22)13-5-3-11(19)9-15(13)20/h3-6,9-10,18H,7-8H2,1-2H3