N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H20ClN3O2S/c1-2-24(21-23-17-13-15(22)7-10-18(17)28-21)20(27)12-14-5-8-16(9-6-14)25-11-3-4-19(25)26/h5-10,13H,2-4,11-12H2,1H3