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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-imidazol-1-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(3-imidazol-1-ylpropyl)-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-[3-(1-imidazolyl)propyl]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(3-imidazol-1-ylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(3-imidazol-1-ylpropyl)-2-phenylimino-thiazolidin-4-one Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)CCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2)CCCN4C=CN=C4

InChI

InChI=1S/C22H19ClN4OS/c23-18-9-7-17(8-10-18)15-20-21(28)27(13-4-12-26-14-11-24-16-26)22(29-20)25-19-5-2-1-3-6-19/h1-3,5-11,14-16H,4,12-13H2/b20-15-,25-22?