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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-phenoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-phenoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-phenoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-phenoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-3-phenoxy-benzamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H12N2O2S/c19-12-14-9-10-23-18(14)20-17(21)13-5-4-8-16(11-13)22-15-6-2-1-3-7-15/h1-11H,(H,20,21)