(E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethyl-3-benzofuranyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethylbenzofuran-3-yl)-N-thiazol-2-yl-acrylamide Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13N3O2S/c1-2-14-13(12-5-3-4-6-15(12)22-14)9-11(10-18)16(21)20-17-19-7-8-23-17/h3-9H,2H2,1H3,(H,19,20,21)/b11-9+