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(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile

(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name:(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile
Openeye Name:(E)-2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile
CAS Name:(E)-2-[4-(4-fluorophenyl)-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile
IUPAC Name:(E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile
Traditional Name:(E)-2-[4-(4-fluorophenyl)thiazol-2-yl]-3-(3-pyridyl)acrylonitrile
Formula: C17H10FN3S
MolecularWeight: 307.344803
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H10FN3S/c18-15-5-3-13(4-6-15)16-11-22-17(21-16)14(9-19)8-12-2-1-7-20-10-12/h1-8,10-11H/b14-8+


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