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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(4-methylthiazol-2-yl)acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C10H13N3O2S/c1-7-6-16-10(11-7)12-8(14)5-13-4-2-3-9(13)15/h6H,2-5H2,1H3,(H,11,12,14)