N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(4-methylsulfanylphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(4Z)-4-[[4-(methylthio)phenyl]methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(4Z)-5-keto-4-[4-(methylthio)benzylidene]-2-phenyl-2-imidazolin-1-yl]benzamide Formula: C32H27N3O2S MolecularWeight: 517.64068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=C(C=C4)SC)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=C(C=C4)SC)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2S/c1-21-8-7-9-22(2)29(21)34-31(36)25-14-16-26(17-15-25)35-30(24-10-5-4-6-11-24)33-28(32(35)37)20-23-12-18-27(38-3)19-13-23/h4-20H,1-3H3,(H,34,36)/b28-20-