2-(3-ethanoylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-13(22)15-8-5-9-16(10-15)24-11-18(23)21-19-20-17(12-25-19)14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,20,21,23)