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

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C22H20N4O4S2/c1-2-12-30-19-7-3-16(4-8-19)14-17(15-23)21(27)25-18-5-9-20(10-6-18)32(28,29)26-22-24-11-13-31-22/h3-11,13-14H,2,12H2,1H3,(H,24,26)(H,25,27)/b17-14+