2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-14-8-9-18(27-14)21-23-16(13-28-21)12-19(25)22-15-5-4-6-17(11-15)24-10-3-2-7-20(24)26/h4-6,8-9,11,13H,2-3,7,10,12H2,1H3,(H,22,25)