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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C18H13N3OS/c1-22-16-6-4-14(5-7-16)17-12-23-18(21-17)15(10-19)9-13-3-2-8-20-11-13/h2-9,11-12H,1H3/b15-9+