2-[(5S)-2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2,4-dioxo-3-propyl-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2,4-dioxo-3-propyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-2,4-diketo-3-propyl-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)[C@@H](SC1=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-2-8-16-13(18)11(20-14(16)19)9-12(17)15-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,17)/t11-/m0/s1