N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-5-bromo-2-pyridyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazol-2-amine CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiazolamine IUPAC Name: N-(5-bromo-3-phenylmethoxypyridin-2-yl)-5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-5-bromo-2-pyridyl)-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazol-2-yl]amine Formula: C19H16BrN5O2S MolecularWeight: 458.33164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O2S/c1-12-24-25-17(27-12)8-15-10-22-19(28-15)23-18-16(7-14(20)9-21-18)26-11-13-5-3-2-4-6-13/h2-7,9-10H,8,11H2,1H3,(H,21,22,23)