3-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-(3-ethoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(3-ethoxy-4-hydroxy-phenyl)thiazolidin-4-one CAS Name: 3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(3-ethoxy-4-hydroxyphenyl)-4-thiazolidinone IUPAC Name: 3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(3-ethoxy-4-hydroxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-(3-ethoxy-4-hydroxy-phenyl)thiazolidin-4-one Formula: C23H19Cl2NO4S MolecularWeight: 476.37226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C23H19Cl2NO4S/c1-2-29-21-11-14(3-9-19(21)27)23-26(22(28)13-31-23)16-6-10-20(18(25)12-16)30-17-7-4-15(24)5-8-17/h3-12,23,27H,2,13H2,1H3