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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(methylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(methylsulfamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(methylsulfamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(methylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[4-(methylsulfamoyl)phenyl]-2-p-phenetyl-thiazole-5-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H21N3O4S2/c1-4-27-16-9-5-14(6-10-16)20-22-13(2)18(28-20)19(24)23-15-7-11-17(12-8-15)29(25,26)21-3/h5-12,21H,4H2,1-3H3,(H,23,24)