2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-thiazolidin-2-yl]-2-phenyl-acetonitrile CAS Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-2-thiazolidinyl]-2-phenylacetonitrile IUPAC Name: 2-[3-(2-dimethylaminoethyl)-4-oxo-1,3-thiazolidin-2-yl]-2-phenylacetonitrile Traditional Name: 2-[3-(2-dimethylaminoethyl)-4-keto-thiazolidin-2-yl]-2-phenyl-acetonitrile Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(SCC1=O)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCN1C(SCC1=O)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3OS/c1-17(2)8-9-18-14(19)11-20-15(18)13(10-16)12-6-4-3-5-7-12/h3-7,13,15H,8-9,11H2,1-2H3