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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=C2OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CC=C2OCC(=O)N3CCCC3)/C#N

InChI

InChI=1S/C19H19N3O2S/c1-14-13-25-19(21-14)16(11-20)10-15-6-2-3-7-17(15)24-12-18(23)22-8-4-5-9-22/h2-3,6-7,10,13H,4-5,8-9,12H2,1H3/b16-10+