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

Systemtic Name: 4-(4-methoxyphenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-methoxyphenyl)-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-methoxyphenyl)-N-phenyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methoxyphenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS.BrH/c1-3-13-21-18(15-9-11-17(22-2)12-10-15)14-23-19(21)20-16-7-5-4-6-8-16;/h3-12,14H,1,13H2,2H3;1H