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

Systemtic Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-hydroxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C(\C#N)/C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H9N3O2S/c14-8-10(6-9-2-1-3-11(17)7-9)12(18)16-13-15-4-5-19-13/h1-7,17H,(H,15,16,18)/b10-6+