2-(2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3O5S2/c1-25-15-4-2-3-5-16(15)26-12-17(22)20-13-6-8-14(9-7-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22)