2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H20ClN3O4S2/c1-12-18(29-20(22-12)13-6-5-7-14(21)10-13)19(25)23-16-11-15(8-9-17(16)28-4)30(26,27)24(2)3/h5-11H,1-4H3,(H,23,25)