4-(1-naphthalen-2-ylcyclobutyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(2-naphthyl)cyclobutyl]-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(2-naphthyl)cyclobutyl]-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C29H25BrN2S MolecularWeight: 513.4912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NC5=CC=CC=C5)N4C6=CC=CC=C6.Br

Isomeric SMILES

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NC5=CC=CC=C5)N4C6=CC=CC=C6.Br

InChI

InChI=1S/C29H24N2S.BrH/c1-3-12-25(13-4-1)30-28-31(26-14-5-2-6-15-26)27(21-32-28)29(18-9-19-29)24-17-16-22-10-7-8-11-23(22)20-24;/h1-8,10-17,20-21H,9,18-19H2;1H