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

Systemtic Name: 2-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-(dimethylsulfamoyl)benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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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)N(C)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S2/c1-12-5-6-14(9-13(12)2)18-11-28-20(22-18)23-19(25)16-10-15(7-8-17(16)21)29(26,27)24(3)4/h5-11H,1-4H3,(H,22,23,25)