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2-(1-benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

2-(1-benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-(1-benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxo-acetamide
CAS Name:2-(1-benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxoacetamide
IUPAC Name:2-(1-benzothiophen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]-2-oxoacetamide
Traditional Name:2-(benzothiophen-3-yl)-2-keto-N-[2-(3-methoxyphenyl)ethyl]acetamide
Formula: C19H17NO3S
MolecularWeight: 339.40818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(=O)C2=CSC3=CC=CC=C32


Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C(=O)C2=CSC3=CC=CC=C32


InChI

InChI=1S/C19H17NO3S/c1-23-14-6-4-5-13(11-14)9-10-20-19(22)18(21)16-12-24-17-8-3-2-7-15(16)17/h2-8,11-12H,9-10H2,1H3,(H,20,22)


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