8-methoxy-N-(1-naphthalen-1-ylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 8-methoxy-N-(1-naphthalen-1-ylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 8-methoxy-N-[1-(1-naphthyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 8-methoxy-N-[1-(1-naphthalenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 8-methoxy-N-(1-naphthalen-1-ylethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 8-methoxy-N-[1-(1-naphthyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C26H23NO2S MolecularWeight: 413.53132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(S3)C5=C(CC4)C=CC(=C5)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(S3)C5=C(CC4)C=CC(=C5)OC

InChI

InChI=1S/C26H23NO2S/c1-16(21-9-5-7-17-6-3-4-8-22(17)21)27-26(28)24-14-19-11-10-18-12-13-20(29-2)15-23(18)25(19)30-24/h3-9,12-16H,10-11H2,1-2H3,(H,27,28)