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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H9N3O2S/c16-9-11(14(19)18-15-17-5-6-21-15)8-12-7-10-3-1-2-4-13(10)20-12/h1-8H,(H,17,18,19)/b11-8+