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

Systemtic Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-3-indolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethylindol-3-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acrylamide Formula: C23H19N5O3S2 MolecularWeight: 477.55866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C23H19N5O3S2/c1-2-28-15-17(20-5-3-4-6-21(20)28)13-16(14-24)22(29)26-18-7-9-19(10-8-18)33(30,31)27-23-25-11-12-32-23/h3-13,15H,2H2,1H3,(H,25,27)(H,26,29)/b16-13+