2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S/c24-19(14-22-12-13-26-18-9-4-3-8-17(18)22)21-15-6-1-2-7-16(15)23-11-5-10-20(23)25/h1-4,6-9H,5,10-14H2,(H,21,24)