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

Systemtic Name: (E)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c25-15-20(24-26-21(17-30-24)18-8-2-1-3-9-18)14-19-10-4-5-11-22(19)29-16-23(28)27-12-6-7-13-27/h1-5,8-11,14,17H,6-7,12-13,16H2/b20-14+