N-(5-iodanyl-3-phenylmethoxy-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(5-iodanyl-3-phenylmethoxy-pyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(3-benzyloxy-5-iodo-2-pyridyl)-4-methyl-thiazol-2-amine CAS Name: N-(5-iodo-3-phenylmethoxy-2-pyridinyl)-4-methyl-2-thiazolamine IUPAC Name: N-(5-iodo-3-phenylmethoxypyridin-2-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: (3-benzoxy-5-iodo-2-pyridyl)-(4-methylthiazol-2-yl)amine Formula: C16H14IN3OS MolecularWeight: 423.27133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14IN3OS/c1-11-10-22-16(19-11)20-15-14(7-13(17)8-18-15)21-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,18,19,20)