3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine hydrobromide CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-2-thiazolimine hydrobromide IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine hydrobromide Formula: C24H27BrN2OS MolecularWeight: 471.45298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CCCCC4.Br

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CCCCC4.Br

InChI

InChI=1S/C24H26N2OS.BrH/c1-27-22-14-12-21(13-15-22)25-24-26(17-16-19-8-4-2-5-9-19)23(18-28-24)20-10-6-3-7-11-20;/h3,6-8,10-15,18H,2,4-5,9,16-17H2,1H3;1H