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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2)C(=O)NCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-20(23-13-15-6-2-1-3-7-15)14-24-22(26)19-12-17-11-10-16-8-4-5-9-18(16)21(17)27-19/h1-9,12H,10-11,13-14H2,(H,23,25)(H,24,26)