2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-20(23-14-16-5-2-1-3-6-16)13-21-24-19(15-28-21)17-8-10-18(11-9-17)25-12-4-7-22(25)27/h1-3,5-6,8-11,15H,4,7,12-14H2,(H,23,26)