N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C13H14N4O2S2/c1-8-6-14-12(21-8)16-10(18)5-9-7-20-13(15-9)17-4-2-3-11(17)19/h6-7H,2-5H2,1H3,(H,14,16,18)