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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C15H17N3O2S2/c1-10(12-4-3-7-21-12)16-13(19)8-11-9-22-15(17-11)18-6-2-5-14(18)20/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,16,19)