2-[2-(3-phenylpropanoyl)cyclopentyl]carbonyl-1,2-thiazolidine-4-carbaldehyde

Systemtic Name: 2-[2-(3-phenylpropanoyl)cyclopentyl]carbonyl-1,2-thiazolidine-4-carbaldehyde Openeye Name: 2-[2-(3-phenylpropanoyl)cyclopentanecarbonyl]isothiazolidine-4-carbaldehyde CAS Name: 2-[oxo-[2-(1-oxo-3-phenylpropyl)cyclopentyl]methyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 2-[2-(3-phenylpropanoyl)cyclopentanecarbonyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 2-(2-hydrocinnamoylcyclopentanecarbonyl)isothiazolidine-4-carbaldehyde Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CC(CS2)C=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)C(=O)N2CC(CS2)C=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO3S/c21-12-15-11-20(24-13-15)19(23)17-8-4-7-16(17)18(22)10-9-14-5-2-1-3-6-14/h1-3,5-6,12,15-17H,4,7-11,13H2