7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: 7-methoxy-N-[(4-methoxyphenyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: 7-methoxy-N-p-anisyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C22H21NO3S/c1-25-17-7-3-14(4-8-17)13-23-22(24)20-12-16-6-5-15-11-18(26-2)9-10-19(15)21(16)27-20/h3-4,7-12H,5-6,13H2,1-2H3,(H,23,24)