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(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile
CAS Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile
IUPAC Name:(E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile
Formula: C16H16N2O2S
MolecularWeight: 300.37544
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C2=NC(=CS2)C


Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NC(=CS2)C


InChI

InChI=1S/C16H16N2O2S/c1-4-20-14-7-5-6-12(15(14)19-3)8-13(9-17)16-18-11(2)10-21-16/h5-8,10H,4H2,1-3H3/b13-8+


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