N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-5-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-5-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-5-bromo-2-pyridyl)-5-[(5-methyloxazol-2-yl)methyl]thiazol-2-amine CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-5-[(5-methyl-2-oxazolyl)methyl]-2-thiazolamine IUPAC Name: N-(5-bromo-3-phenylmethoxypyridin-2-yl)-5-[(5-methyl-1,3-oxazol-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-5-bromo-2-pyridyl)-[5-[(5-methyloxazol-2-yl)methyl]thiazol-2-yl]amine Formula: C20H17BrN4O2S MolecularWeight: 457.34358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)CC2=CN=C(S2)NC3=NC=C(C=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CN=C(O1)CC2=CN=C(S2)NC3=NC=C(C=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C20H17BrN4O2S/c1-13-9-22-18(27-13)8-16-11-24-20(28-16)25-19-17(7-15(21)10-23-19)26-12-14-5-3-2-4-6-14/h2-7,9-11H,8,12H2,1H3,(H,23,24,25)