N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O6S2 MolecularWeight: 463.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H21N3O6S2/c1-27-16-10-13(11-17(28-2)19(16)29-3)12-18(24)22-14-4-6-15(7-5-14)31(25,26)23-20-21-8-9-30-20/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)