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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-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(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

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

InChI

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