N-(1H-indol-6-yl)-2-[(4Z)-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(4Z)-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[(4Z)-4-(1-naphthylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1H-indol-6-yl)-2-[[(4Z)-4-(1-naphthalenylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4Z)-4-(naphthalen-1-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1H-indol-6-yl)-2-[[(4Z)-5-keto-4-(1-naphthylmethylene)-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C30H22N4O2S MolecularWeight: 502.58628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)N=C2SCC(=O)NC5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/N=C2SCC(=O)NC5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C30H22N4O2S/c35-28(32-23-14-13-21-15-16-31-26(21)18-23)19-37-30-33-27(29(36)34(30)24-10-2-1-3-11-24)17-22-9-6-8-20-7-4-5-12-25(20)22/h1-18,31H,19H2,(H,32,35)/b27-17-