4-(3-bromanyl-4-methoxy-phenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-N-(4-phenoxyphenyl)thiazol-2-amine hydrobromide CAS Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-phenoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-(4-phenoxyphenyl)amine hydrobromide Formula: C22H18Br2N2O2S MolecularWeight: 534.26352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)Br.Br

InChI

InChI=1S/C22H17BrN2O2S.BrH/c1-26-21-12-7-15(13-19(21)23)20-14-28-22(25-20)24-16-8-10-18(11-9-16)27-17-5-3-2-4-6-17;/h2-14H,1H3,(H,24,25);1H