(E)-3-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-thiazol-2-yl-acrylamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3OS/c14-9-11-3-1-10(2-4-11)5-6-12(17)16-13-15-7-8-18-13/h1-8H,(H,15,16,17)/b6-5+