(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,4-diethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,4-diethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(2,4-diethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-cyclopropyl-2-thiazolyl)-3-(2,4-diethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(2,4-diethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(2,4-diethoxyphenyl)acrylonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3CC3)OCC

InChI

InChI=1S/C19H20N2O2S/c1-3-22-16-8-7-14(18(10-16)23-4-2)9-15(11-20)19-21-17(12-24-19)13-5-6-13/h7-10,12-13H,3-6H2,1-2H3/b15-9+