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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C26H22BrN3O5S2 MolecularWeight: 600.50398

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22BrN3O5S2/c1-34-23-16-19(15-22(27)25(23)35-17-18-5-3-2-4-6-18)7-12-24(31)29-20-8-10-21(11-9-20)37(32,33)30-26-28-13-14-36-26/h2-16H,17H2,1H3,(H,28,30)(H,29,31)/b12-7+