4-(4-methoxyphenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-3-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-[3-(trifluoromethyl)phenyl]amine hydrobromide Formula: C20H18BrF3N2OS MolecularWeight: 471.33393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC(=C3)C(F)(F)F)N2CC=C.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC(=C3)C(F)(F)F)N2CC=C.Br

InChI

InChI=1S/C20H17F3N2OS.BrH/c1-3-11-25-18(14-7-9-17(26-2)10-8-14)13-27-19(25)24-16-6-4-5-15(12-16)20(21,22)23;/h3-10,12-13H,1,11H2,2H3;1H