N-[2-(5-oxidanyl-2-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-oxidanyl-2-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-hydroxy-2-phenyl-benzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(5-hydroxy-2-phenyl-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-hydroxy-2-phenyl-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-hydroxy-2-phenyl-benzothiophen-3-yl)ethyl]acetamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(SC2=C1C=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2S/c1-12(20)19-10-9-15-16-11-14(21)7-8-17(16)22-18(15)13-5-3-2-4-6-13/h2-8,11,21H,9-10H2,1H3,(H,19,20)