N-(3-phenoxythiophen-2-yl)ethanamide

Systemtic Name: N-(3-phenoxythiophen-2-yl)ethanamide Openeye Name: N-(3-phenoxy-2-thienyl)acetamide CAS Name: N-(3-phenoxy-2-thiophenyl)acetamide IUPAC Name: N-(3-phenoxythiophen-2-yl)acetamide Traditional Name: N-(3-phenoxy-2-thienyl)acetamide Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CS1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=CS1)OC2=CC=CC=C2

InChI

InChI=1S/C12H11NO2S/c1-9(14)13-12-11(7-8-16-12)15-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)