N-[(2-methoxypyridin-3-yl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C20H18N2O2S/c1-24-20-15(6-4-10-21-20)12-22-19(23)17-11-14-9-8-13-5-2-3-7-16(13)18(14)25-17/h2-7,10-11H,8-9,12H2,1H3,(H,22,23)