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

Systemtic Name: (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-phenylthiazol-2-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(4-phenyl-2-thiazolyl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-phenylthiazol-2-yl)-3-(3-pyridyl)acrylonitrile Formula: C17H11N3S MolecularWeight: 289.35434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C17H11N3S/c18-10-15(9-13-5-4-8-19-11-13)17-20-16(12-21-17)14-6-2-1-3-7-14/h1-9,11-12H/b15-9+