2-[(5R)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2,4-bis(oxidanylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-allyl-2,4-dioxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2,4-dioxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2,4-dioxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-allyl-2,4-diketo-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3S/c1-2-8-16-13(18)11(20-14(16)19)9-12(17)15-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,15,17)/t11-/m1/s1