N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-4-(2-methylpropyl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-4-(2-methylpropyl)-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-5-bromo-2-pyridyl)-4-isobutyl-thiazol-2-amine CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-4-(2-methylpropyl)-2-thiazolamine IUPAC Name: N-(5-bromo-3-phenylmethoxypyridin-2-yl)-4-(2-methylpropyl)-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-5-bromo-2-pyridyl)-(4-isobutylthiazol-2-yl)amine Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC(=N1)NC2=NC=C(C=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CC1=CSC(=N1)NC2=NC=C(C=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H20BrN3OS/c1-13(2)8-16-12-25-19(22-16)23-18-17(9-15(20)10-21-18)24-11-14-6-4-3-5-7-14/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,21,22,23)