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

Systemtic Name: N-[[4-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[3-(2-methyl-4-thiazolyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]benzyl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C19H19N3O3S2/c1-13(23)20-11-15-6-8-18(9-7-15)27(24,25)22-17-5-3-4-16(10-17)19-12-26-14(2)21-19/h3-10,12,22H,11H2,1-2H3,(H,20,23)