N-(5-chloranyl-2-methyl-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C27H21ClN4O2S MolecularWeight: 500.99924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=CC3=CNC4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O2S/c1-17-11-12-19(28)14-23(17)30-25(33)16-35-27-31-24(26(34)32(27)20-7-3-2-4-8-20)13-18-15-29-22-10-6-5-9-21(18)22/h2-15,29H,16H2,1H3,(H,30,33)/b24-13-