3-(5-ethanoylpyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(5-ethanoylpyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-acetyl-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-acetyl-2-pyridinyl)oxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-(5-acetylpyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-acetyl-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12(2)26-16-8-15(19(25)23-20-21-6-7-28-20)9-17(10-16)27-18-5-4-14(11-22-18)13(3)24/h4-12H,1-3H3,(H,21,23,25)