(Z)-2-cyano-3-(4-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxyphenyl)-N-thiazol-2-yl-acrylamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=NC=CS2)O

Isomeric SMILES

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

InChI

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