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

Systemtic Name: 3-(5-cyanopyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-cyano-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-cyano-2-pyridinyl)oxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-(5-cyanopyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-cyano-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S/c1-12(2)25-15-7-14(18(24)23-19-21-5-6-27-19)8-16(9-15)26-17-4-3-13(10-20)11-22-17/h3-9,11-12H,1-2H3,(H,21,23,24)