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

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-diphenethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(2-naphthyl)cyclobutyl]-N,3-diphenethyl-thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-diphenethyl-2-thiazolimine hydrobromide IUPAC Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-diphenethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(2-naphthyl)cyclobutyl]-3-phenethyl-4-thiazolin-2-ylidene]-phenethyl-amine hydrobromide Formula: C33H33BrN2S MolecularWeight: 569.59752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NCCC5=CC=CC=C5)N4CCC6=CC=CC=C6.Br

Isomeric SMILES

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NCCC5=CC=CC=C5)N4CCC6=CC=CC=C6.Br

InChI

InChI=1S/C33H32N2S.BrH/c1-3-10-26(11-4-1)18-22-34-32-35(23-19-27-12-5-2-6-13-27)31(25-36-32)33(20-9-21-33)30-17-16-28-14-7-8-15-29(28)24-30;/h1-8,10-17,24-25H,9,18-23H2;1H