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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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