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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(10-19-12-23-11-17(19)21)18-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,18,20)