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

Systemtic Name: 2-[4-[4-(diethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(diethylsulfamoyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[4-(diethylsulfamoyl)phenyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(diethylsulfamoyl)phenyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(diethylsulfamoyl)phenyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O3S2/c1-4-25(5-2)30(27,28)19-12-8-17(9-13-19)20-15-29-22(24-20)14-21(26)23-18-10-6-16(3)7-11-18/h6-13,15H,4-5,14H2,1-3H3,(H,23,26)