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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CC2C(=O)NC(=O)S2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CC2C(=O)NC(=O)S2

InChI

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