N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-4-(3-pyridyl)thiazol-2-amine hydrobromide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(3-pyridinyl)-2-thiazolamine hydrobromide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: (2,6-dibromo-4-methoxy-phenyl)-[4-(3-pyridyl)thiazol-2-yl]amine hydrobromide Formula: C15H12Br3N3OS MolecularWeight: 522.05228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CN=CC=C3)Br.Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CN=CC=C3)Br.Br

InChI

InChI=1S/C15H11Br2N3OS.BrH/c1-21-10-5-11(16)14(12(17)6-10)20-15-19-13(8-22-15)9-3-2-4-18-7-9;/h2-8H,1H3,(H,19,20);1H