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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(4-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(4-ethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[(4E)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4E)-4-[(4-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetamidophenyl)-2-[[(4E)-4-(4-ethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H28N4O4S/c1-4-37-25-16-10-21(11-17-25)18-26-28(36)33(24-8-6-5-7-9-24)29(32-26)38-19(2)27(35)31-23-14-12-22(13-15-23)30-20(3)34/h5-19H,4H2,1-3H3,(H,30,34)(H,31,35)/b26-18+