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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4-(3-pyridyl)thiazol-2-yl]-2-(2-sec-butylphenoxy)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-14(2)16-8-4-5-9-18(16)25-12-19(24)23-20-22-17(13-26-20)15-7-6-10-21-11-15/h4-11,13-14H,3,12H2,1-2H3,(H,22,23,24)