1-[4-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)phenyl]ethanone bromide

Systemtic Name: 1-[4-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)phenyl]ethanone bromide Openeye Name: 1-[4-(2-allylimino-4-phenyl-thiazol-3-yl)phenyl]ethanone bromide CAS Name: 1-[4-(4-phenyl-2-prop-2-enylimino-3-thiazolyl)phenyl]ethanone bromide IUPAC Name: 1-[4-(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)phenyl]ethanone bromide Traditional Name: 1-[4-(2-allylimino-4-phenyl-4-thiazolin-3-yl)phenyl]ethanone bromide Formula: C20H18BrN2OS- MolecularWeight: 414.33872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NCC=C)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=CSC2=NCC=C)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H18N2OS.BrH/c1-3-13-21-20-22(18-11-9-16(10-12-18)15(2)23)19(14-24-20)17-7-5-4-6-8-17;/h3-12,14H,1,13H2,2H3;1H/p-1