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

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

Systemtic Name:N-[2-(5-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide
Openeye Name:N-[2-(5-phenylbenzothiophen-3-yl)ethyl]acetamide
CAS Name:N-[2-(5-phenyl-1-benzothiophen-3-yl)ethyl]acetamide
IUPAC Name:N-[2-(5-phenyl-1-benzothiophen-3-yl)ethyl]acetamide
Traditional Name:N-[2-(5-phenylbenzothiophen-3-yl)ethyl]acetamide
Formula: C18H17NOS
MolecularWeight: 295.39868
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=C1C=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NCCC1=CSC2=C1C=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H17NOS/c1-13(20)19-10-9-16-12-21-18-8-7-15(11-17(16)18)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,19,20)


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