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

Systemtic Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-benzofuranyl)-2-thiazolyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C19H11N3OS MolecularWeight: 329.37514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)C(=CC4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)/C(=C/C4=CN=CC=C4)/C#N

InChI

InChI=1S/C19H11N3OS/c20-10-15(8-13-4-3-7-21-11-13)19-22-16(12-24-19)18-9-14-5-1-2-6-17(14)23-18/h1-9,11-12H/b15-8+