N-(2-ethyl-6-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC)C

InChI

InChI=1S/C23H23NO2S/c1-4-15-7-5-6-14(2)21(15)24-23(25)20-13-17-9-8-16-12-18(26-3)10-11-19(16)22(17)27-20/h5-7,10-13H,4,8-9H2,1-3H3,(H,24,25)