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

Systemtic Name: 3-[2-(3-phenylpropanoyl)cyclopentyl]carbonyl-1,2-thiazolidine-4-carbaldehyde Openeye Name: 3-[2-(3-phenylpropanoyl)cyclopentanecarbonyl]isothiazolidine-4-carbaldehyde CAS Name: 3-[oxo-[2-(1-oxo-3-phenylpropyl)cyclopentyl]methyl]-4-isothiazolidinecarboxaldehyde IUPAC Name: 3-[2-(3-phenylpropanoyl)cyclopentanecarbonyl]-1,2-thiazolidine-4-carbaldehyde Traditional Name: 3-(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)C2C(CSN2)C=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)C(=O)C2C(CSN2)C=O)C(=O)CCC3=CC=CC=C3

InChI

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