N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC4=CC(=CC=C4)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3)C(=O)NCCC4=CC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C22H20ClNO2S/c1-26-18-8-7-15-5-6-16-12-20(27-21(16)19(15)13-18)22(25)24-10-9-14-3-2-4-17(23)11-14/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,24,25)