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

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(phenylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibenzyl-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-bis(phenylmethyl)-2-thiazolimine hydrobromide IUPAC Name: N,3-dibenzyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: benzyl-[3-benzyl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C31H29BrN2S MolecularWeight: 541.54436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2S.BrH/c1-3-10-24(11-4-1)21-32-30-33(22-25-12-5-2-6-13-25)29(23-34-30)31(18-9-19-31)28-17-16-26-14-7-8-15-27(26)20-28;/h1-8,10-17,20,23H,9,18-19,21-22H2;1H