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(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile

(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile

Systemtic Name:(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile
Openeye Name:(E)-2-(4-phenylthiazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile
CAS Name:(E)-2-(4-phenyl-2-thiazolyl)-3-(2-prop-2-ynoxyphenyl)-2-propenenitrile
IUPAC Name:(E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile
Traditional Name:(E)-2-(4-phenylthiazol-2-yl)-3-(2-propargyloxyphenyl)acrylonitrile
Formula: C21H14N2OS
MolecularWeight: 342.41366
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C21H14N2OS/c1-2-12-24-20-11-7-6-10-17(20)13-18(14-22)21-23-19(15-25-21)16-8-4-3-5-9-16/h1,3-11,13,15H,12H2/b18-13+


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