N-(3-cyanothiophen-2-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H12N2O3S/c1-10(18)11-2-4-13(5-3-11)20-9-14(19)17-15-12(8-16)6-7-21-15/h2-7H,9H2,1H3,(H,17,19)