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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C21H26N4O2S/c1-15-8-11-24(12-9-15)18-6-4-16(5-7-18)22-19(26)13-17-14-28-21(23-17)25-10-2-3-20(25)27/h4-7,14-15H,2-3,8-13H2,1H3,(H,22,26)