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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H19N3O2S2/c20-14(17-6-3-8-19-7-1-5-15(19)21)10-12-11-23-16(18-12)13-4-2-9-22-13/h2,4,9,11H,1,3,5-8,10H2,(H,17,20)