2-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide Openeye Name: 2-(4-methoxyphenyl)-4-(4-phenylphenyl)thiazole hydrobromide CAS Name: 2-(4-methoxyphenyl)-4-(4-phenylphenyl)thiazole hydrobromide IUPAC Name: 2-(4-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide Traditional Name: 2-(4-methoxyphenyl)-4-(4-phenylphenyl)thiazole hydrobromide Formula: C22H18BrNOS MolecularWeight: 424.35342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H17NOS.BrH/c1-24-20-13-11-19(12-14-20)22-23-21(15-25-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16;/h2-15H,1H3;1H