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

Systemtic Name: 4-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[(4E)-5-oxo-1-phenyl-4-(p-tolylmethylene)imidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(4E)-4-[(4-methylphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[(4E)-5-keto-4-(4-methylbenzylidene)-1-phenyl-2-imidazolin-2-yl]thio]propanoylamino]benzamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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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)C(=O)N)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)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O3S/c1-17-8-10-19(11-9-17)16-23-26(34)31(22-6-4-3-5-7-22)27(30-23)35-18(2)25(33)29-21-14-12-20(13-15-21)24(28)32/h3-16,18H,1-2H3,(H2,28,32)(H,29,33)/b23-16+