(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC2=NC=CS2)OCC

InChI

InChI=1S/C18H18ClN3O3S/c1-3-6-25-16-14(19)9-12(10-15(16)24-4-2)8-13(11-20)17(23)22-18-21-5-7-26-18/h5,7-10H,3-4,6H2,1-2H3,(H,21,22,23)/b13-8+