(E)-2-cyano-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N-thiazol-2-yl-acrylamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2/C=C(\C#N)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4O3S/c20-12-15(18(25)22-19-21-7-10-27-19)11-14-5-1-2-6-16(14)26-13-17(24)23-8-3-4-9-23/h1-2,5-7,10-11H,3-4,8-9,13H2,(H,21,22,25)/b15-11+