3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(2,4-dioxothiazolidin-3-yl)methyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(2,4-dioxo-3-thiazolidinyl)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(2,4-diketothiazolidin-3-yl)methyl]benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CSC3=O

InChI

InChI=1S/C19H16N2O4S/c1-12(22)14-5-3-7-16(9-14)20-18(24)15-6-2-4-13(8-15)10-21-17(23)11-26-19(21)25/h2-9H,10-11H2,1H3,(H,20,24)