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

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-3-14-5-4-6-17(11-14)27-12-19(24)22-20-21-18(13-28-20)15-7-9-16(10-8-15)23-29(2,25)26/h4-11,13,23H,3,12H2,1-2H3,(H,21,22,24)