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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C17H19N3O3S/c1-13(16-5-2-3-10-18-16)19-17(21)14-6-8-15(9-7-14)20-11-4-12-24(20,22)23/h2-3,5-10,13H,4,11-12H2,1H3,(H,19,21)