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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S2/c1-5-28-16-10-9-14(12-17(16)30(26,27)24(3)4)23-19(25)18-13(2)22-20(29-18)15-8-6-7-11-21-15/h6-12H,5H2,1-4H3,(H,23,25)