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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C14H15N5O2S/c20-13(6-18-10-22-7-14(18)21)17-12-3-1-11(2-4-12)5-19-9-15-8-16-19/h1-4,8-9H,5-7,10H2,(H,17,20)