N,4-diphenyl-3-[6-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine dihydrobromide

Systemtic Name: N,4-diphenyl-3-[6-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine dihydrobromide Openeye Name: N,4-diphenyl-3-[6-(4-phenyl-2-phenylimino-thiazol-3-yl)hexyl]thiazol-2-imine dihydrobromide CAS Name: N,4-diphenyl-3-[6-(4-phenyl-2-phenylimino-3-thiazolyl)hexyl]-2-thiazolimine dihydrobromide IUPAC Name: N,4-diphenyl-3-[6-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)hexyl]-1,3-thiazol-2-imine dihydrobromide Traditional Name: phenyl-[4-phenyl-3-[6-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)hexyl]-4-thiazolin-2-ylidene]amine dihydrobromide Formula: C36H36Br2N4S2 MolecularWeight: 748.63584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCCCCN4C(=CSC4=NC5=CC=CC=C5)C6=CC=CC=C6.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCCCCN4C(=CSC4=NC5=CC=CC=C5)C6=CC=CC=C6.Br.Br

InChI

InChI=1S/C36H34N4S2.2BrH/c1(15-25-39-33(29-17-7-3-8-18-29)27-41-35(39)37-31-21-11-5-12-22-31)2-16-26-40-34(30-19-9-4-10-20-30)28-42-36(40)38-32-23-13-6-14-24-32;;/h3-14,17-24,27-28H,1-2,15-16,25-26H2;2*1H