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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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