2-(2-propan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-propan-2-ylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(2)15-7-3-4-8-17(15)24-11-18(23)22-19-21-16(12-25-19)14-6-5-9-20-10-14/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)