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

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

Systemtic Name:N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)-N-methyl-ethanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-4-methyl-thiazol-2-yl]-2-(4-ethoxyphenyl)-N-methyl-acetamide
CAS Name:N-[5-(dimethylsulfamoyl)-4-methyl-2-thiazolyl]-2-(4-ethoxyphenyl)-N-methylacetamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)-N-methylacetamide
Traditional Name:N-[5-(dimethylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-2-p-phenetyl-acetamide
Formula: C17H23N3O4S2
MolecularWeight: 397.51222
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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)N(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O4S2/c1-6-24-14-9-7-13(8-10-14)11-15(21)20(5)17-18-12(2)16(25-17)26(22,23)19(3)4/h7-10H,6,11H2,1-5H3


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