2-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(furan-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[2-(2-furanyl)-2-oxoethyl]-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[2-(furan-2-yl)-2-oxoethyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[2-(2-furyl)-2-keto-ethyl]piperazino]-N-(4-methylthiazol-2-yl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)CC(=O)C3=CC=CO3

InChI

InChI=1S/C16H20N4O3S/c1-12-11-24-16(17-12)18-15(22)10-20-6-4-19(5-7-20)9-13(21)14-3-2-8-23-14/h2-3,8,11H,4-7,9-10H2,1H3,(H,17,18,22)