2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O2S2/c19-11(7-18-9-21-8-13(18)20)15-14-17-16-12(22-14)6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,17,19)