2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(4-butoxyphenyl)-N-[5-(2-ethoxyethylsulfamoyl)-4-methyl-thiazol-2-yl]-N-methyl-acetamide Formula: C21H31N3O5S2 MolecularWeight: 469.61794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)NCCOCC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)N(C)C2=NC(=C(S2)S(=O)(=O)NCCOCC)C

InChI

InChI=1S/C21H31N3O5S2/c1-5-7-13-29-18-10-8-17(9-11-18)15-19(25)24(4)21-23-16(3)20(30-21)31(26,27)22-12-14-28-6-2/h8-11,22H,5-7,12-15H2,1-4H3