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

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

Systemtic Name:(2E,4E)-2-cyano-5-phenyl-N-(1,3-thiazol-2-yl)penta-2,4-dienamide
Openeye Name:(2E,4E)-2-cyano-5-phenyl-N-thiazol-2-yl-penta-2,4-dienamide
CAS Name:(2E,4E)-2-cyano-5-phenyl-N-(2-thiazolyl)penta-2,4-dienamide
IUPAC Name:(2E,4E)-2-cyano-5-phenyl-N-(1,3-thiazol-2-yl)penta-2,4-dienamide
Traditional Name:(2E,4E)-2-cyano-5-phenyl-N-thiazol-2-yl-penta-2,4-dienamide
Formula: C15H11N3OS
MolecularWeight: 281.33234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11N3OS/c16-11-13(14(19)18-15-17-9-10-20-15)8-4-7-12-5-2-1-3-6-12/h1-10H,(H,17,18,19)/b7-4+,13-8+


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