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

Systemtic Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(pyridin-3-ylmethyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(2-naphthyl)cyclobutyl]-N,3-bis(3-pyridylmethyl)thiazol-2-imine hydrobromide CAS Name: 4-[1-(2-naphthalenyl)cyclobutyl]-N,3-bis(3-pyridinylmethyl)-2-thiazolimine hydrobromide IUPAC Name: 4-(1-naphthalen-2-ylcyclobutyl)-N,3-bis(pyridin-3-ylmethyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(2-naphthyl)cyclobutyl]-3-(3-pyridylmethyl)-4-thiazolin-2-ylidene]-(3-pyridylmethyl)amine hydrobromide Formula: C29H27BrN4S MolecularWeight: 543.52048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N4S.BrH/c1-2-9-25-16-26(11-10-24(25)8-1)29(12-5-13-29)27-21-34-28(32-19-22-6-3-14-30-17-22)33(27)20-23-7-4-15-31-18-23;/h1-4,6-11,14-18,21H,5,12-13,19-20H2;1H