5-bromanyl-N-pyridin-3-yl-4-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 5-bromanyl-N-pyridin-3-yl-4-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine Openeye Name: 5-bromo-N-(3-pyridyl)-4-[4-[2-(3-pyridylamino)thiazol-4-yl]phenyl]thiazol-2-amine CAS Name: 5-bromo-N-(3-pyridinyl)-4-[4-[2-(3-pyridinylamino)-4-thiazolyl]phenyl]-2-thiazolamine IUPAC Name: 5-bromo-N-pyridin-3-yl-4-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-[5-bromo-2-(3-pyridylamino)thiazol-4-yl]phenyl]thiazol-2-yl]-(3-pyridyl)amine Formula: C22H15BrN6S2 MolecularWeight: 507.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=C(SC(=N4)NC5=CN=CC=C5)Br

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C4=C(SC(=N4)NC5=CN=CC=C5)Br

InChI

InChI=1S/C22H15BrN6S2/c23-20-19(29-22(31-20)27-17-4-2-10-25-12-17)15-7-5-14(6-8-15)18-13-30-21(28-18)26-16-3-1-9-24-11-16/h1-13H,(H,26,28)(H,27,29)