N-(2-phenyl-2,3-dihydro-1-benzothiophen-6-yl)ethanamide

Systemtic Name: N-(2-phenyl-2,3-dihydro-1-benzothiophen-6-yl)ethanamide Openeye Name: N-(2-phenyl-2,3-dihydrobenzothiophen-6-yl)acetamide CAS Name: N-(2-phenyl-2,3-dihydro-1-benzothiophen-6-yl)acetamide IUPAC Name: N-(2-phenyl-2,3-dihydro-1-benzothiophen-6-yl)acetamide Traditional Name: N-(2-phenyl-2,3-dihydrobenzothiophen-6-yl)acetamide Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(S2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(S2)C3=CC=CC=C3)C=C1

InChI

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