1-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone bromide

Systemtic Name: 1-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone bromide Openeye Name: 1-[4-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]phenyl]ethanone bromide CAS Name: 1-[4-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]phenyl]ethanone bromide IUPAC Name: 1-[4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanone bromide Traditional Name: 1-[4-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]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)N=C2N(C(=CS2)C3=CC=CC=C3)CC=C.[Br-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC=C.[Br-]

InChI

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