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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c1-12-18(16-5-3-4-10-20-16)26-19(21-12)22-17(24)11-25-15-8-6-14(7-9-15)13(2)23/h3-10H,11H2,1-2H3,(H,21,22,24)