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

Systemtic Name: 3-(5-bromanylpyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-bromo-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-bromo-2-pyridinyl)oxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-(5-bromopyridin-2-yl)oxy-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-bromo-2-pyridyl)oxy]-5-isopropoxy-N-thiazol-2-yl-benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3S/c1-11(2)24-14-7-12(17(23)22-18-20-5-6-26-18)8-15(9-14)25-16-4-3-13(19)10-21-16/h3-11H,1-2H3,(H,20,22,23)