3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C20H18BrN3O4S2 MolecularWeight: 508.40862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H18BrN3O4S2/c1-2-28-18-9-4-15(21)13-14(18)3-10-19(25)23-16-5-7-17(8-6-16)30(26,27)24-20-22-11-12-29-20/h3-13H,2H2,1H3,(H,22,24)(H,23,25)