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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

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