N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide bromide

Systemtic Name: N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide bromide Openeye Name: N-[(E)-2-(3-ethyl-4,5-dihydrothiazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide bromide CAS Name: N-[(E)-2-(3-ethyl-4,5-dihydrothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide bromide IUPAC Name: N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide bromide Traditional Name: N-[(E)-2-(3-ethyl-2-thiazolin-3-ium-2-yl)vinyl]-N-phenyl-acetamide bromide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SCC1)C=CN(C2=CC=CC=C2)C(=O)C.[Br-]

Isomeric SMILES

CC[N+]1=C(SCC1)/C=C/N(C2=CC=CC=C2)C(=O)C.[Br-]

InChI

InChI=1S/C15H19N2OS.BrH/c1-3-16-11-12-19-15(16)9-10-17(13(2)18)14-7-5-4-6-8-14;/h4-10H,3,11-12H2,1-2H3;1H/q+1;/p-1