1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine hydrobromide

Systemtic Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine hydrobromide Openeye Name: N-(3-allyl-4-phenyl-2H-thiazol-2-yl)-1-phenyl-methanimine hydrobromide CAS Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-thiazol-2-yl)methanimine hydrobromide IUPAC Name: 1-phenyl-N-(4-phenyl-3-prop-2-enyl-2H-1,3-thiazol-2-yl)methanimine hydrobromide Traditional Name: (E)-(3-allyl-4-phenyl-4-thiazolin-2-yl)-benzal-amine hydrobromide Formula: C19H19BrN2S MolecularWeight: 387.33656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(SC=C1C2=CC=CC=C2)N=CC3=CC=CC=C3.Br

Isomeric SMILES

C=CCN1C(SC=C1C2=CC=CC=C2)/N=C/C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N2S.BrH/c1-2-13-21-18(17-11-7-4-8-12-17)15-22-19(21)20-14-16-9-5-3-6-10-16;/h2-12,14-15,19H,1,13H2;1H/b20-14+;