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

Systemtic Name: 2-[2-[(4E)-4-[(4-bromophenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[(4E)-4-[(4-bromophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[[(4E)-4-[(4-bromophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[(4E)-4-[(4-bromophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[(4E)-4-(4-bromobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propanoylamino]benzamide Formula: C26H21BrN4O3S MolecularWeight: 549.43894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN4O3S/c1-16(24(33)29-21-10-6-5-9-20(21)23(28)32)35-26-30-22(15-17-11-13-18(27)14-12-17)25(34)31(26)19-7-3-2-4-8-19/h2-16H,1H3,(H2,28,32)(H,29,33)/b22-15+