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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyridin-2-yl)-4-cyclopropyl-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-5-bromo-2-pyridyl)-4-cyclopropyl-thiazol-2-amine CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyridinyl)-4-cyclopropyl-2-thiazolamine IUPAC Name: N-(5-bromo-3-phenylmethoxypyridin-2-yl)-4-cyclopropyl-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-5-bromo-2-pyridyl)-(4-cyclopropylthiazol-2-yl)amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC3=NC=C(C=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC3=NC=C(C=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C18H16BrN3OS/c19-14-8-16(23-10-12-4-2-1-3-5-12)17(20-9-14)22-18-21-15(11-24-18)13-6-7-13/h1-5,8-9,11,13H,6-7,10H2,(H,20,21,22)