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

Systemtic Name: N-[2-(5-bromanyl-2-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-bromo-2-phenyl-benzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(5-bromo-2-phenyl-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-bromo-2-phenyl-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-bromo-2-phenyl-benzothiophen-3-yl)ethyl]acetamide Formula: C18H16BrNOS MolecularWeight: 374.29474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNOS/c1-12(21)20-10-9-15-16-11-14(19)7-8-17(16)22-18(15)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,21)