2-[2-(2-methylphenyl)ethanoylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylamino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-[[2-(o-tolyl)acetyl]amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-[[2-(o-tolyl)acetyl]amino]-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N

InChI

InChI=1S/C22H20N2O2S/c1-13-6-2-3-8-15(13)12-18(25)24-22-19(21(23)26)17-11-10-14-7-4-5-9-16(14)20(17)27-22/h2-9H,10-12H2,1H3,(H2,23,26)(H,24,25)