N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C22H20N2O2S/c1-13-7-8-16(21(25)23-2)11-18(13)24-22(26)19-12-15-10-9-14-5-3-4-6-17(14)20(15)27-19/h3-8,11-12H,9-10H2,1-2H3,(H,23,25)(H,24,26)