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

Systemtic Name: 2-(4-propanoylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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