N,3-bis[(4-fluorophenyl)methyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-bis[(4-fluorophenyl)methyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-bis[(4-fluorophenyl)methyl]-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-bis[(4-fluorophenyl)methyl]-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-bis[(4-fluorophenyl)methyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: (4-fluorobenzyl)-[3-(4-fluorobenzyl)-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C31H27BrF2N2S MolecularWeight: 577.525286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NCC5=CC=C(C=C5)F)N4CC6=CC=C(C=C6)F.Br

Isomeric SMILES

C1CC(C1)(C2=CC3=CC=CC=C3C=C2)C4=CSC(=NCC5=CC=C(C=C5)F)N4CC6=CC=C(C=C6)F.Br

InChI

InChI=1S/C31H26F2N2S.BrH/c32-27-12-6-22(7-13-27)19-34-30-35(20-23-8-14-28(33)15-9-23)29(21-36-30)31(16-3-17-31)26-11-10-24-4-1-2-5-25(24)18-26;/h1-2,4-15,18,21H,3,16-17,19-20H2;1H