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

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S2/c25-19(23-18-10-4-9-17-16(18)8-5-11-21-17)12-14-13-28-20(22-14)24-29(26,27)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,22,24)(H,23,25)