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

Systemtic Name: 8-methoxy-N-[2-(4-methylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 8-methoxy-N-[2-(p-tolyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 8-methoxy-N-[2-(4-methylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 8-methoxy-N-[2-(4-methylphenyl)ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 8-methoxy-N-[2-(p-tolyl)ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

InChI=1S/C23H23NO2S/c1-15-3-5-16(6-4-15)11-12-24-23(25)21-13-18-8-7-17-9-10-19(26-2)14-20(17)22(18)27-21/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,24,25)