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

Systemtic Name: 1-[2-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[4-keto-2-(p-tolyl)thiazolidin-3-yl]ethyl]-4-phenyl-isonipecotonitrile Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)CCN3CCC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-19-7-9-20(10-8-19)23-27(22(28)17-29-23)16-15-26-13-11-24(18-25,12-14-26)21-5-3-2-4-6-21/h2-10,23H,11-17H2,1H3