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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20BrNO2S MolecularWeight: 442.3687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

InChI=1S/C22H20BrNO2S/c1-13(14-5-8-17(23)9-6-14)24-22(25)20-11-16-4-3-15-7-10-18(26-2)12-19(15)21(16)27-20/h5-13H,3-4H2,1-2H3,(H,24,25)