(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyloxyphenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyloxyphenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=C2OCC=C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CC=C2OCC=C)/C#N

InChI

InChI=1S/C16H14N2OS/c1-3-8-19-15-7-5-4-6-13(15)9-14(10-17)16-18-12(2)11-20-16/h3-7,9,11H,1,8H2,2H3/b14-9+