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(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile

(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile

Systemtic Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Openeye Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenylthiazol-2-yl)penta-2,4-dienenitrile
CAS Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenyl-2-thiazolyl)penta-2,4-dienenitrile
IUPAC Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Traditional Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-phenylthiazol-2-yl)penta-2,4-dienenitrile
Formula: C21H16N2OS
MolecularWeight: 344.42954
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C21H16N2OS/c1-24-20-13-6-5-10-17(20)11-7-12-18(14-22)21-23-19(15-25-21)16-8-3-2-4-9-16/h2-13,15H,1H3/b11-7+,18-12+


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