(5Z)-3-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-yl)-5-[(4-chlorophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-yl)-5-(4-chlorobenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C23H14ClN3OS MolecularWeight: 415.89476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H14ClN3OS/c24-17-12-10-15(11-13-17)14-19-22(28)27(21(25-19)16-6-2-1-3-7-16)23-26-18-8-4-5-9-20(18)29-23/h1-14H/b19-14-