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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H22ClN3O4S2/c1-5-29-16-9-6-14(7-10-16)19-13(2)30-21(23-19)24-20(26)15-8-11-17(22)18(12-15)31(27,28)25(3)4/h6-12H,5H2,1-4H3,(H,23,24,26)