N-[4-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-methyl-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-methyl-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-methyl-5-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]thiazol-2-yl]benzenesulfonamide Formula: C20H21N5O3S2 MolecularWeight: 443.54244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H21N5O3S2/c1-15-18(29-20(22-15)23-30(27,28)16-7-3-2-4-8-16)19(26)25-13-11-24(12-14-25)17-9-5-6-10-21-17/h2-10H,11-14H2,1H3,(H,22,23)