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

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

Systemtic Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Openeye Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-methylthiazol-2-yl)penta-2,4-dienenitrile
CAS Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-methyl-2-thiazolyl)penta-2,4-dienenitrile
IUPAC Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)penta-2,4-dienenitrile
Traditional Name:(2E,4E)-5-(2-methoxyphenyl)-2-(4-methylthiazol-2-yl)penta-2,4-dienenitrile
Formula: C16H14N2OS
MolecularWeight: 282.36016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC=CC2=CC=CC=C2OC)C#N


Isomeric SMILES

CC1=CSC(=N1)/C(=C/C=C/C2=CC=CC=C2OC)/C#N


InChI

InChI=1S/C16H14N2OS/c1-12-11-20-16(18-12)14(10-17)8-5-7-13-6-3-4-9-15(13)19-2/h3-9,11H,1-2H3/b7-5+,14-8+


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