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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C19H19N5O3S/c25-19(16-4-1-5-17(13-16)24-10-3-11-28(24,26)27)21-14-15-6-8-20-18(12-15)23-9-2-7-22-23/h1-2,4-9,12-13H,3,10-11,14H2,(H,21,25)