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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine dihydrobromide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-phenyl-thiazol-2-imine dihydrobromide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)-4-phenyl-2-thiazolimine dihydrobromide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine dihydrobromide Traditional Name: 2-(cyclohexen-1-yl)ethyl-[3-(4-methoxyphenyl)-4-phenyl-4-thiazolin-2-ylidene]amine dihydrobromide Formula: C24H28Br2N2OS MolecularWeight: 552.36492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CSC2=NCCC3=CCCCC3)C4=CC=CC=C4.Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CSC2=NCCC3=CCCCC3)C4=CC=CC=C4.Br.Br

InChI

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