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

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[3-(methylcarbamoyl)benzyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C22H20N2O2S/c1-23-21(25)17-7-4-5-14(11-17)13-24-22(26)19-12-16-10-9-15-6-2-3-8-18(15)20(16)27-19/h2-8,11-12H,9-10,13H2,1H3,(H,23,25)(H,24,26)