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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(4-methoxyphenyl)-2-phenylimino-thiazolidin-4-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-28-20-13-11-19(12-14-20)26-22(27)21(15-16-7-9-17(24)10-8-16)29-23(26)25-18-5-3-2-4-6-18/h2-15H,1H3/b21-15-,25-23?