N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O5S2/c1-12-3-6-14(7-4-12)27-10-18-22-15(11-28-18)19(23)21-13-5-8-16(26-2)17(9-13)29(20,24)25/h3-9,11H,10H2,1-2H3,(H,21,23)(H2,20,24,25)