N-(3-cyanothiophen-2-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3-cyano-2-thienyl)-2-(phenoxymethyl)benzamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-cyano-2-thienyl)-2-(phenoxymethyl)benzamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H14N2O2S/c20-12-14-10-11-24-19(14)21-18(22)17-9-5-4-6-15(17)13-23-16-7-2-1-3-8-16/h1-11H,13H2,(H,21,22)