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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-ethylphenyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-ethylphenyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-ethylphenyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-ethylphenyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-ethylphenyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H20N2O3S/c1-2-14-7-9-16(10-8-14)19-18(21)15-5-3-6-17(13-15)20-11-4-12-24(20,22)23/h3,5-10,13H,2,4,11-12H2,1H3,(H,19,21)