2-[2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 2-[2-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylmethylidene)imidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[(4E)-4-benzylidene-5-oxo-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[1-oxo-2-[[(4E)-5-oxo-1-phenyl-4-(phenylmethylene)-2-imidazolyl]thio]propyl]amino]benzamide IUPAC Name: 2-[2-[(4E)-4-benzylidene-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[(4E)-4-benzal-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propanoylamino]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=N/C(=C/C3=CC=CC=C3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c1-17(24(32)28-21-15-9-8-14-20(21)23(27)31)34-26-29-22(16-18-10-4-2-5-11-18)25(33)30(26)19-12-6-3-7-13-19/h2-17H,1H3,(H2,27,31)(H,28,32)/b22-16+