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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-(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=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C

Isomeric SMILES

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

InChI

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