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

Systemtic Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyclopentyloxy-3-ethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C26H26N4O5S2 MolecularWeight: 538.63844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC4CCCC4

InChI

InChI=1S/C26H26N4O5S2/c1-2-34-24-16-18(7-12-23(24)35-21-5-3-4-6-21)15-19(17-27)25(31)29-20-8-10-22(11-9-20)37(32,33)30-26-28-13-14-36-26/h7-16,21H,2-6H2,1H3,(H,28,30)(H,29,31)/b19-15+