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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6C.Br

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6C.Br

InChI

InChI=1S/C31H28N2S.BrH/c1-22-10-3-7-14-27(22)32-30-33(28-15-8-4-11-23(28)2)29(21-34-30)31(18-9-19-31)26-17-16-24-12-5-6-13-25(24)20-26;/h3-8,10-17,20-21H,9,18-19H2,1-2H3;1H