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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-4-(2-thienyl)thiazol-2-amine hydrobromide CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-4-thiophen-2-yl-2-thiazolamine hydrobromide IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine hydrobromide Traditional Name: (2,6-dibromo-4-methoxy-phenyl)-[4-(2-thienyl)thiazol-2-yl]amine hydrobromide Formula: C14H11Br3N2OS2 MolecularWeight: 527.09194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CC=CS3)Br.Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CC=CS3)Br.Br

InChI

InChI=1S/C14H10Br2N2OS2.BrH/c1-19-8-5-9(15)13(10(16)6-8)18-14-17-11(7-21-14)12-3-2-4-20-12;/h2-7H,1H3,(H,17,18);1H