N-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-[(6-isopropoxy-3-pyridyl)oxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[(6-propan-2-yloxy-3-pyridinyl)oxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(6-propan-2-yloxypyridin-3-yl)oxy-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[(6-isopropoxy-3-pyridyl)oxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=NC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-11(2)22-16-8-6-14(9-18-16)23-17-19-10-15(24-17)7-5-12(3)20-13(4)21/h6,8-12H,1-4H3,(H,20,21)