N-[4-[3-(5-methyl-1H-pyrazol-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(5-methyl-1H-pyrazol-3-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(5-methyl-1H-pyrazol-3-yl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(5-methyl-1H-pyrazol-3-yl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(5-methyl-1H-pyrazol-3-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(5-methyl-1H-pyrazol-3-yl)thiazolidin-2-yl]phenyl]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C15H16N4O2S/c1-9-7-13(18-17-9)19-14(21)8-22-15(19)11-3-5-12(6-4-11)16-10(2)20/h3-7,15H,8H2,1-2H3,(H,16,20)(H,17,18)