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

Systemtic Name: 3-(5-bromanylpyridin-2-yl)oxy-5-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-bromo-2-pyridyl)oxy]-5-isopropyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-bromo-2-pyridinyl)oxy]-5-propan-2-yl-N-(2-thiazolyl)benzamide IUPAC Name: 3-(5-bromopyridin-2-yl)oxy-5-propan-2-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-bromo-2-pyridyl)oxy]-5-isopropyl-N-thiazol-2-yl-benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1)C(=O)NC2=NC=CS2)OC3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC(=CC(=C1)C(=O)NC2=NC=CS2)OC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11(2)12-7-13(17(23)22-18-20-5-6-25-18)9-15(8-12)24-16-4-3-14(19)10-21-16/h3-11H,1-2H3,(H,20,22,23)