(E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-p-phenetyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C21H18N4O4S2/c1-2-29-18-7-3-15(4-8-18)13-16(14-22)20(26)24-17-5-9-19(10-6-17)31(27,28)25-21-23-11-12-30-21/h3-13H,2H2,1H3,(H,23,25)(H,24,26)/b16-13+