N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

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