1-[2-(2-naphthalen-2-yl-4-oxidanylidene-1,3-thiazolidin-3-yl)ethyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-(2-naphthalen-2-yl-4-oxidanylidene-1,3-thiazolidin-3-yl)ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[2-(2-naphthyl)-4-oxo-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[2-(2-naphthalenyl)-4-oxo-3-thiazolidinyl]ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-(2-naphthalen-2-yl-4-oxo-1,3-thiazolidin-3-yl)ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[4-keto-2-(2-naphthyl)thiazolidin-3-yl]ethyl]-4-phenyl-isonipecotonitrile Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N3OS/c28-20-27(24-8-2-1-3-9-24)12-14-29(15-13-27)16-17-30-25(31)19-32-26(30)23-11-10-21-6-4-5-7-22(21)18-23/h1-11,18,26H,12-17,19H2