5-[(4-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(4-chlorophenyl)methylene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4-chlorophenyl)methylidene]-3-[(4-methoxyphenyl)methyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(4-chlorobenzylidene)-3-p-anisyl-2-phenylimino-thiazolidin-4-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-29-21-13-9-18(10-14-21)16-27-23(28)22(15-17-7-11-19(25)12-8-17)30-24(27)26-20-5-3-2-4-6-20/h2-15H,16H2,1H3