(2E,4Z)-4-bromanyl-2-cyano-5-phenyl-N-(1,3-thiazol-2-yl)penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-bromanyl-2-cyano-5-phenyl-N-(1,3-thiazol-2-yl)penta-2,4-dienamide Openeye Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-thiazol-2-yl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-(2-thiazolyl)penta-2,4-dienamide IUPAC Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-(1,3-thiazol-2-yl)penta-2,4-dienamide Traditional Name: (2E,4Z)-4-bromo-2-cyano-5-phenyl-N-thiazol-2-yl-penta-2,4-dienamide Formula: C15H10BrN3OS MolecularWeight: 360.2284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3OS/c16-13(8-11-4-2-1-3-5-11)9-12(10-17)14(20)19-15-18-6-7-21-15/h1-9H,(H,18,19,20)/b12-9+,13-8-