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N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide
Openeye Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide
CAS Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide
IUPAC Name:N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide
Traditional Name:N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide
Formula: C22H25N3O4S3
MolecularWeight: 491.6466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CSC2=S)C3=CC=C(C=C3)C)S(=O)(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=CSC2=S)C3=CC=C(C=C3)C)S(=O)(=O)N(C)C


InChI

InChI=1S/C22H25N3O4S3/c1-5-29-19-11-10-17(12-20(19)32(27,28)24(3)4)23-21(26)13-25-18(14-31-22(25)30)16-8-6-15(2)7-9-16/h6-12,14H,5,13H2,1-4H3,(H,23,26)


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