(E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-cyano-acrylamide Formula: C13H8BrN3OS MolecularWeight: 334.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H8BrN3OS/c14-10-3-1-2-8(4-10)13-17-11(7-19-13)5-9(6-15)12(16)18/h1-5,7H,(H2,16,18)/b9-5+