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

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C20H18BrN3O5S2 MolecularWeight: 524.40802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br)OC

InChI

InChI=1S/C20H18BrN3O5S2/c1-28-17-12-13(11-16(21)19(17)29-2)3-8-18(25)23-14-4-6-15(7-5-14)31(26,27)24-20-22-9-10-30-20/h3-12H,1-2H3,(H,22,24)(H,23,25)