4-acetamido-2-ethoxy-N-[(4E)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(4E)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(4E)-4-[(4-methylsulfanylphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(4E)-4-[[4-(methylthio)phenyl]methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(4E)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(4E)-5-keto-4-[4-(methylthio)benzylidene]-2-phenyl-2-imidazolin-1-yl]benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=NC(=CC3=CC=C(C=C3)SC)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(=N/C(=C/C3=CC=C(C=C3)SC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4S/c1-4-36-25-17-21(29-18(2)33)12-15-23(25)27(34)31-32-26(20-8-6-5-7-9-20)30-24(28(32)35)16-19-10-13-22(37-3)14-11-19/h5-17H,4H2,1-3H3,(H,29,33)(H,31,34)/b24-16+