N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CC1=CSC(=N1)N2CCCC2=O

Isomeric SMILES

CN(C)C(=O)CNC(=O)CC1=CSC(=N1)N2CCCC2=O

InChI

InChI=1S/C13H18N4O3S/c1-16(2)12(20)7-14-10(18)6-9-8-21-13(15-9)17-5-3-4-11(17)19/h8H,3-7H2,1-2H3,(H,14,18)