4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[1-(4-sulfamoylphenyl)ethyl]thiazole-5-carboxamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C21H23N3O4S2/c1-13-4-8-17(9-5-13)28-12-19-23-15(3)20(29-19)21(25)24-14(2)16-6-10-18(11-7-16)30(22,26)27/h4-11,14H,12H2,1-3H3,(H,24,25)(H2,22,26,27)