N-(4-bromophenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(4E)-4-(1H-indol-2-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[(4E)-4-(1H-indol-2-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C26H19BrN4O2S MolecularWeight: 531.42366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4N3)N=C2SCC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4N3)/N=C2SCC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN4O2S/c27-18-10-12-19(13-11-18)29-24(32)16-34-26-30-23(25(33)31(26)21-7-2-1-3-8-21)15-20-14-17-6-4-5-9-22(17)28-20/h1-15,28H,16H2,(H,29,32)/b23-15+