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

Systemtic Name: N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c25-19(11-17-14-28-21(23-17)18-7-4-10-27-18)22-12-15-5-1-2-6-16(15)13-24-9-3-8-20(24)26/h1-2,4-7,10,14H,3,8-9,11-13H2,(H,22,25)