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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-26-16-5-3-4-6-17(16)27-11-18(23)21-19-20-15(12-28-19)13-7-9-14(10-8-13)22-29(2,24)25/h3-10,12,22H,11H2,1-2H3,(H,20,21,23)