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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C14H15N5O2S/c1-18-9-15-17-13(18)10-3-2-4-11(7-10)16-12(20)8-19-5-6-22-14(19)21/h2-4,7,9H,5-6,8H2,1H3,(H,16,20)