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

Systemtic Name: (E)-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-13-27-20(22-14)16(11-21)9-15-5-6-17(18(10-15)25-2)26-12-19(24)23-7-3-4-8-23/h5-6,9-10,13H,3-4,7-8,12H2,1-2H3/b16-9+