2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylideneimidazolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2-oxoimidazolidin-1-yl)thiazol-4-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2-oxo-1-imidazolidinyl)-4-thiazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-ketoimidazolidin-1-yl)thiazol-4-yl]-N-(2-piperidinophenyl)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCNC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCNC4=O

InChI

InChI=1S/C19H23N5O2S/c25-17(12-14-13-27-19(21-14)24-11-8-20-18(24)26)22-15-6-2-3-7-16(15)23-9-4-1-5-10-23/h2-3,6-7,13H,1,4-5,8-12H2,(H,20,26)(H,22,25)