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

Systemtic Name: (3,4-dichlorophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(4-benzyloxyphenyl)thiazolidin-3-yl]-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(4-benzoxyphenyl)thiazolidin-3-yl]-(3,4-dichlorophenyl)methanone Formula: C23H19Cl2NO2S MolecularWeight: 444.37346

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2NO2S/c24-20-11-8-18(14-21(20)25)22(27)26-12-13-29-23(26)17-6-9-19(10-7-17)28-15-16-4-2-1-3-5-16/h1-11,14,23H,12-13,15H2