1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-(4-benzyloxyphenyl)thiazolidin-3-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-(4-phenylmethoxyphenyl)-3-thiazolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-(4-benzoxyphenyl)thiazolidin-3-yl]-2-(2-thienyl)ethanone Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(N1C(=O)CC2=CC=CS2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S2/c24-21(15-20-7-4-13-26-20)23-12-14-27-22(23)18-8-10-19(11-9-18)25-16-17-5-2-1-3-6-17/h1-11,13,22H,12,14-16H2