N-(2-phenyl-3H-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(2-phenyl-3H-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(2-phenyl-3H-benzothiophen-2-yl)acetamide CAS Name: N-(2-phenyl-3H-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(2-phenyl-3H-1-benzothiophen-2-yl)acetamide Traditional Name: N-(2-phenyl-3H-benzothiophen-2-yl)acetamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C16H15NOS/c1-12(18)17-16(14-8-3-2-4-9-14)11-13-7-5-6-10-15(13)19-16/h2-10H,11H2,1H3,(H,17,18)