4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(4-sulfamoylbenzyl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H19N3O4S2/c1-13-22-16(12-27-13)11-26-17-6-4-15(5-7-17)19(23)21-10-14-2-8-18(9-3-14)28(20,24)25/h2-9,12H,10-11H2,1H3,(H,21,23)(H2,20,24,25)