3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H20N4O3S/c1-13(12-19-8-3-7-17-19)18-16(21)14-5-2-6-15(11-14)20-9-4-10-24(20,22)23/h2-3,5-8,11,13H,4,9-10,12H2,1H3,(H,18,21)