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

Systemtic Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiazole-4-carboxamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S2/c1-12-7-8-15(28(25,26)23(2)3)10-16(12)21-18(24)17-11-27-19(22-17)13-5-4-6-14(20)9-13/h4-11H,1-3H3,(H,21,24)