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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-24-15-5-2-12(3-6-15)8-9-19-18(21)17-11-13-10-14(20(22)23)4-7-16(13)25-17/h2-7,10-11H,8-9H2,1H3,(H,19,21)