(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C)OCC(C)C

InChI

InChI=1S/C19H22N2O2S/c1-5-22-18-9-15(6-7-17(18)23-11-13(2)3)8-16(10-20)19-21-14(4)12-24-19/h6-9,12-13H,5,11H2,1-4H3/b16-8+