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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H20N4O3S/c1-18(11-13-10-17-19(2)12-13)16(21)14-5-3-6-15(9-14)20-7-4-8-24(20,22)23/h3,5-6,9-10,12H,4,7-8,11H2,1-2H3