(5E)-2-[2-(4-chlorophenyl)ethylimino]-5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-[2-(4-chlorophenyl)ethylimino]-5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one Openeye Name: (5E)-2-[2-(4-chlorophenyl)ethylimino]-5-[(4-chlorophenyl)methylene]-3-(3-methoxypropyl)thiazolidin-4-one CAS Name: (5E)-2-[2-(4-chlorophenyl)ethylimino]-5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-4-thiazolidinone IUPAC Name: (5E)-2-[2-(4-chlorophenyl)ethylimino]-5-[(4-chlorophenyl)methylidene]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-2-[2-(4-chlorophenyl)ethylimino]-3-(3-methoxypropyl)thiazolidin-4-one Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN1C(=O)/C(=C\C2=CC=C(C=C2)Cl)/SC1=NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22Cl2N2O2S/c1-28-14-2-13-26-21(27)20(15-17-5-9-19(24)10-6-17)29-22(26)25-12-11-16-3-7-18(23)8-4-16/h3-10,15H,2,11-14H2,1H3/b20-15+,25-22?