3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-13-17(14-8-5-4-6-9-14)27-19(20-13)21-18(23)15-10-7-11-16(12-15)28(24,25)22(2)26-3/h4-12H,1-3H3,(H,20,21,23)