N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C(C)C)C3=CC=CC=N3

InChI

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