N-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-cyano-2-methoxyphenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-cyano-2-methoxy-phenoxy)acetyl]thiophene-2-carboxamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)C2=CC=CS2

InChI

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