N-(2,3-dimethylphenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4E)-4-(1H-indol-2-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4E)-4-(1H-indol-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(4E)-4-(1H-indol-2-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC(=CC3=CC4=CC=CC=C4N3)C(=O)N2C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=N/C(=C/C3=CC4=CC=CC=C4N3)/C(=O)N2C5=CC=CC=C5)C

InChI

InChI=1S/C28H24N4O2S/c1-18-9-8-14-23(19(18)2)30-26(33)17-35-28-31-25(27(34)32(28)22-11-4-3-5-12-22)16-21-15-20-10-6-7-13-24(20)29-21/h3-16,29H,17H2,1-2H3,(H,30,33)/b25-16+