2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-[4-(4-bromophenyl)thiazol-2-yl]pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-[4-(4-bromophenyl)-2-thiazolyl]-1-pyridin-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-[4-(4-bromophenyl)thiazol-2-yl]pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H18BrN2O2S+ MolecularWeight: 466.37022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN2O2S/c1-28-19-11-7-17(8-12-19)22(27)14-26-13-3-2-4-21(26)23-25-20(15-29-23)16-5-9-18(24)10-6-16/h2-13,15H,14H2,1H3/q+1