N-(3-cyanothiophen-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H12N2O4S/c1-20-13-6-10(8-18)2-3-12(13)21-9-14(19)17-15-11(7-16)4-5-22-15/h2-6,8H,9H2,1H3,(H,17,19)