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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(4-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-3-7-16(8-4-14)19-18(22)15-5-9-17(10-6-15)20-11-2-12-25(20,23)24/h3-10H,2,11-12H2,1H3,(H,19,22)