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

Systemtic Name: N-[2-(dimethylamino)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(dimethylamino)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[2-(dimethylamino)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(dimethylamino)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(dimethylamino)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O2S/c1-20(2)14-7-4-3-6-13(14)19-15(22)10-12-11-24-17(18-12)21-9-5-8-16(21)23/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,19,22)