2-[(2-cyano-6-phenyl-1-benzothiophen-3-yl)oxy]ethanamide

Systemtic Name: 2-[(2-cyano-6-phenyl-1-benzothiophen-3-yl)oxy]ethanamide Openeye Name: 2-(2-cyano-6-phenyl-benzothiophen-3-yl)oxyacetamide CAS Name: 2-[(2-cyano-6-phenyl-1-benzothiophen-3-yl)oxy]acetamide IUPAC Name: 2-[(2-cyano-6-phenyl-1-benzothiophen-3-yl)oxy]acetamide Traditional Name: 2-(2-cyano-6-phenyl-benzothiophen-3-yl)oxyacetamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(S3)C#N)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(S3)C#N)OCC(=O)N

InChI

InChI=1S/C17H12N2O2S/c18-9-15-17(21-10-16(19)20)13-7-6-12(8-14(13)22-15)11-4-2-1-3-5-11/h1-8H,10H2,(H2,19,20)