N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C16H19N5O2S/c1-20(2)13-6-5-11(9-17-13)18-14(22)8-12-10-24-16(19-12)21-7-3-4-15(21)23/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)