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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(4-propoxyphenyl)acrylonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H16N2OS/c1-3-8-19-15-6-4-13(5-7-15)9-14(10-17)16-18-12(2)11-20-16/h4-7,9,11H,3,8H2,1-2H3/b14-9+