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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C14H14N2O3S/c1-9(2)12-13(18)16(14(19)20-12)8-11(17)15-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,17)