2-[(4-chloranylphenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C)S(=O)(=O)N

InChI

InChI=1S/C20H20ClN3O4S2/c1-11-8-16(30(22,26)27)9-17(12(11)2)24-20(25)19-13(3)23-18(29-19)10-28-15-6-4-14(21)5-7-15/h4-9H,10H2,1-3H3,(H,24,25)(H2,22,26,27)