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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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