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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(propylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(propylsulfamoyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(propylsulfamoyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[4-(propylsulfamoyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-[4-(propylsulfamoyl)phenyl]thiazole-5-carboxamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C22H25N3O4S2/c1-4-14-23-31(27,28)19-12-8-17(9-13-19)25-21(26)20-15(3)24-22(30-20)16-6-10-18(11-7-16)29-5-2/h6-13,23H,4-5,14H2,1-3H3,(H,25,26)