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(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile

(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-phenylthiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile
CAS Name:(Z)-2-(4-phenyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-phenylthiazol-2-yl)-3-(4-propoxyphenyl)acrylonitrile
Formula: C21H18N2OS
MolecularWeight: 346.44542
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C21H18N2OS/c1-2-12-24-19-10-8-16(9-11-19)13-18(14-22)21-23-20(15-25-21)17-6-4-3-5-7-17/h3-11,13,15H,2,12H2,1H3/b18-13-


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