2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(3-morpholinopropylsulfamoyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-[3-(4-morpholinyl)propylsulfamoyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-methyl-N-[4-methyl-5-(3-morpholin-4-ylpropylsulfamoyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-methyl-N-[4-methyl-5-(3-morpholinopropylsulfamoyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C22H32N4O5S2/c1-4-31-19-8-6-18(7-9-19)16-20(27)25(3)22-24-17(2)21(32-22)33(28,29)23-10-5-11-26-12-14-30-15-13-26/h6-9,23H,4-5,10-16H2,1-3H3