(Z)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[2-(4-methoxyphenyl)-4-thiazolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[2-(4-methoxyphenyl)thiazol-4-yl]-2-(2-pyridyl)acrylonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C18H13N3OS/c1-22-16-7-5-13(6-8-16)18-21-15(12-23-18)10-14(11-19)17-4-2-3-9-20-17/h2-10,12H,1H3/b14-10+