N,3-dibutyl-4-[1-(4-phenoxyphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dibutyl-4-[1-(4-phenoxyphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(4-phenoxyphenyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-(4-phenoxyphenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[1-(4-phenoxyphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(4-phenoxyphenyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C27H35BrN2OS MolecularWeight: 515.5486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCCC.Br

InChI

InChI=1S/C27H34N2OS.BrH/c1-3-5-19-28-26-29(20-6-4-2)25(21-31-26)27(17-10-18-27)22-13-15-24(16-14-22)30-23-11-8-7-9-12-23;/h7-9,11-16,21H,3-6,10,17-20H2,1-2H3;1H