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

Systemtic Name: 1-[2-[2-(4-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[2-(4-nitrophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[4-keto-2-(4-nitrophenyl)thiazolidin-3-yl]ethyl]-4-phenyl-isonipecotonitrile Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3S/c24-17-23(19-4-2-1-3-5-19)10-12-25(13-11-23)14-15-26-21(28)16-31-22(26)18-6-8-20(9-7-18)27(29)30/h1-9,22H,10-16H2