2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C16H18N4O2S/c21-15(10-19-12-23-11-16(19)22)17-8-13-4-1-2-5-14(13)9-20-7-3-6-18-20/h1-7H,8-12H2,(H,17,21)