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

Systemtic Name: 4-(4-methoxyphenyl)-3-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-phenyl-thiazol-2-imine bromide CAS Name: 4-(4-methoxyphenyl)-3-phenyl-N-prop-2-enyl-2-thiazolimine bromide IUPAC Name: 4-(4-methoxyphenyl)-3-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide Traditional Name: allyl-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amine bromide Formula: C19H18BrN2OS- MolecularWeight: 402.32802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=CC=C3.[Br-]

InChI

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