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N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-1-benzothiophene-2-carboxamide

N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name:N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzothiophene-2-carboxamide
CAS Name:N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-1-benzothiophene-2-carboxamide
IUPAC Name:N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzothiophene-2-carboxamide
Formula: C18H16N2O5S
MolecularWeight: 372.39504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H16N2O5S/c1-24-14-3-5-15(6-4-14)25-9-8-19-18(21)17-11-12-10-13(20(22)23)2-7-16(12)26-17/h2-7,10-11H,8-9H2,1H3,(H,19,21)


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