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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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