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

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]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)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H19N3O4S2/c1-13-21-16(12-27-13)11-26-17-7-3-14(4-8-17)19(23)22-15-5-9-18(10-6-15)28(24,25)20-2/h3-10,12,20H,11H2,1-2H3,(H,22,23)