5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-5-methyl-N,4-diphenyl-thiazol-2-imine hydrobromide CAS Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)-phenyl-amine hydrobromide Formula: C19H19BrN2S MolecularWeight: 387.33656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=CC=C3.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N2S.BrH/c1-3-14-21-18(16-10-6-4-7-11-16)15(2)22-19(21)20-17-12-8-5-9-13-17;/h3-13H,1,14H2,2H3;1H