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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: N-(2,6-dibromo-4-methoxy-phenyl)-4-(2-pyridyl)thiazol-2-amine CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(2-pyridinyl)-2-thiazolamine IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: (2,6-dibromo-4-methoxy-phenyl)-[4-(2-pyridyl)thiazol-2-yl]amine Formula: C15H11Br2N3OS MolecularWeight: 441.14034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CC=CC=N3)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CC=CC=N3)Br

InChI

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