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N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide
Formula: C17H23N3O4S2
MolecularWeight: 397.51222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCN2C(=CSC2=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCCN2C(=CSC2=O)C


InChI

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


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