N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C25H24N2O3S/c28-23(27-12-3-4-13-27)16-30-20-8-5-7-19(15-20)26-25(29)22-14-18-11-10-17-6-1-2-9-21(17)24(18)31-22/h1-2,5-9,14-15H,3-4,10-13,16H2,(H,26,29)