N-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-phenoxy-2-pyridyl]thiazol-2-amine CAS Name: N-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: N-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-phenoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-phenoxy-2-pyridyl]-thiazol-2-yl-amine Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=C(N=CC(=C1)OC2=CC=CC=C2)NC3=NC=CS3

Isomeric SMILES

C[C@@H](COC)OC1=C(N=CC(=C1)OC2=CC=CC=C2)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-13(12-22-2)23-16-10-15(24-14-6-4-3-5-7-14)11-20-17(16)21-18-19-8-9-25-18/h3-11,13H,12H2,1-2H3,(H,19,20,21)/t13-/m0/s1