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

Systemtic Name: N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-oxo-2-phenyl-thiazolidin-3-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-oxo-2-phenyl-3-thiazolidinyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-thiazolidin-3-yl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)CN3C=NC=N3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)CN3C=NC=N3

InChI

InChI=1S/C13H13N5O2S/c19-11(6-17-9-14-8-15-17)16-18-12(20)7-21-13(18)10-4-2-1-3-5-10/h1-5,8-9,13H,6-7H2,(H,16,19)