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

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H22N4O3S/c25-17(12-15-13-28-20(22-15)24-10-4-8-19(24)27)21-14-5-3-6-16(11-14)23-9-2-1-7-18(23)26/h3,5-6,11,13H,1-2,4,7-10,12H2,(H,21,25)