N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C)C

InChI

InChI=1S/C22H25N3O4S2/c1-14-5-7-17(11-16(14)3)20-13-30-22(24-20)25-21(26)19-12-18(8-6-15(19)2)31(27,28)23-9-10-29-4/h5-8,11-13,23H,9-10H2,1-4H3,(H,24,25,26)