2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H21N3O3S/c29-23(26-18-9-2-4-11-20(18)28-15-7-14-24(28)30)16-31-21-12-5-1-8-17(21)25-27-19-10-3-6-13-22(19)32-25/h1-6,8-13H,7,14-16H2,(H,26,29)