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

Systemtic Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H18N4O4S2/c1-29-15-7-9-16(10-8-15)31(27,28)25-21-23-14(13-30-21)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)