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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C20H19N3O3S/c1-3-17(24)14-7-9-15(10-8-14)26-12-18(25)23-20-22-13(2)19(27-20)16-6-4-5-11-21-16/h4-11H,3,12H2,1-2H3,(H,22,23,25)