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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H23N5O2S/c25-17(14-22-9-11-23(12-10-22)19-20-7-13-27-19)21-15-3-5-16(6-4-15)24-8-1-2-18(24)26/h3-7,13H,1-2,8-12,14H2,(H,21,25)