(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(4-cyclopropyl-2-thiazolyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(3-ethoxy-4-propoxy-phenyl)acrylonitrile Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3CC3)OCC

InChI

InChI=1S/C20H22N2O2S/c1-3-9-24-18-8-5-14(11-19(18)23-4-2)10-16(12-21)20-22-17(13-25-20)15-6-7-15/h5,8,10-11,13,15H,3-4,6-7,9H2,1-2H3/b16-10+