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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C23H22N2O2S/c1-2-15-7-4-6-10-19(15)25-21(26)14-24-23(27)20-13-17-12-11-16-8-3-5-9-18(16)22(17)28-20/h3-10,13H,2,11-12,14H2,1H3,(H,24,27)(H,25,26)