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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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