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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13(21)15-4-2-5-16(12-15)19-18(22)14-6-8-17(9-7-14)20-10-3-11-25(20,23)24/h2,4-9,12H,3,10-11H2,1H3,(H,19,22)