N-(4-acetamidophenyl)-2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4E)-5-oxo-1-phenyl-4-(p-tolylmethylene)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[(4E)-5-keto-4-(4-methylbenzylidene)-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3S/c1-18-9-11-21(12-10-18)17-25-27(35)32(24-7-5-4-6-8-24)28(31-25)36-19(2)26(34)30-23-15-13-22(14-16-23)29-20(3)33/h4-17,19H,1-3H3,(H,29,33)(H,30,34)/b25-17+