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

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-ketothiazolidin-3-yl)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c21-17(12-20-10-11-24-18(20)22)19-15-6-8-16(9-7-15)23-13-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,19,21)