4-(4-methoxyphenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine bromide

Systemtic Name: 4-(4-methoxyphenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine bromide Openeye Name: 3-allyl-4-(4-methoxyphenyl)-5-methyl-N-phenyl-thiazol-2-imine bromide CAS Name: 4-(4-methoxyphenyl)-5-methyl-N-phenyl-3-prop-2-enyl-2-thiazolimine bromide IUPAC Name: 4-(4-methoxyphenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine bromide Traditional Name: [3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]-phenyl-amine bromide Formula: C20H20BrN2OS- MolecularWeight: 416.3546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C20H20N2OS.BrH/c1-4-14-22-19(16-10-12-18(23-3)13-11-16)15(2)24-20(22)21-17-8-6-5-7-9-17;/h4-13H,1,14H2,2-3H3;1H/p-1