2-cyclopentylidene-2-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-[3-(2-ketopyrrolidino)phenyl]thiazol-2-yl]acetonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)N4CCCC4=O)C1

InChI

InChI=1S/C20H19N3OS/c21-12-17(14-5-1-2-6-14)20-22-18(13-25-20)15-7-3-8-16(11-15)23-10-4-9-19(23)24/h3,7-8,11,13H,1-2,4-6,9-10H2