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

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-2,4-dioxo-3-propyl-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-propyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-2,4-diketo-3-propyl-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-3-8-17-14(19)12(21-15(17)20)9-13(18)16-11-6-4-10(2)5-7-11/h4-7,12H,3,8-9H2,1-2H3,(H,16,18)/t12-/m1/s1