4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenethyl-thiazol-2-imine hydrobromide CAS Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenethyl-2-thiazolimine hydrobromide IUPAC Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenethyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(3,4-dichlorophenyl)cyclobutyl]-3-phenethyl-4-thiazolin-2-ylidene]-phenethyl-amine hydrobromide Formula: C29H29BrCl2N2S MolecularWeight: 588.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C3=CSC(=NCCC4=CC=CC=C4)N3CCC5=CC=CC=C5.Br

Isomeric SMILES

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C3=CSC(=NCCC4=CC=CC=C4)N3CCC5=CC=CC=C5.Br

InChI

InChI=1S/C29H28Cl2N2S.BrH/c30-25-13-12-24(20-26(25)31)29(16-7-17-29)27-21-34-28(32-18-14-22-8-3-1-4-9-22)33(27)19-15-23-10-5-2-6-11-23;/h1-6,8-13,20-21H,7,14-19H2;1H