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

Systemtic Name: (3,4-dichlorophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: [2-(2-benzyloxyphenyl)thiazolidin-3-yl]-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-[2-(2-phenylmethoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(2-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: [2-(2-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=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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