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2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]ethanamide

2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]ethanamide

Systemtic Name:2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]ethanamide
Openeye Name:2-phenoxy-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]acetamide
CAS Name:2-phenoxy-N-[5-(2-thiazolylsulfamoyl)-8-quinolinyl]acetamide
IUPAC Name:2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)quinolin-8-yl]acetamide
Traditional Name:2-phenoxy-N-[5-(thiazol-2-ylsulfamoyl)-8-quinolyl]acetamide
Formula: C20H16N4O4S2
MolecularWeight: 440.49544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C3C(=C(C=C2)S(=O)(=O)NC4=NC=CS4)C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C3C(=C(C=C2)S(=O)(=O)NC4=NC=CS4)C=CC=N3


InChI

InChI=1S/C20H16N4O4S2/c25-18(13-28-14-5-2-1-3-6-14)23-16-8-9-17(15-7-4-10-21-19(15)16)30(26,27)24-20-22-11-12-29-20/h1-12H,13H2,(H,22,24)(H,23,25)


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