2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(p-tolylsulfonylamino)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-[(4-methylphenyl)sulfonylamino]-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: N-(5-quinolyl)-2-[2-(tosylamino)thiazol-4-yl]acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O3S2/c1-14-7-9-16(10-8-14)30(27,28)25-21-23-15(13-29-21)12-20(26)24-19-6-2-5-18-17(19)4-3-11-22-18/h2-11,13H,12H2,1H3,(H,23,25)(H,24,26)