N-[(4-ethylphenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-(4-oxothiazolidin-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-(4-oxo-3-thiazolidinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(4-ethylbenzyl)-2-(4-ketothiazolidin-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3CSCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CN3CSCC3=O

InChI

InChI=1S/C20H23N3O2S/c1-2-16-5-7-17(8-6-16)11-22(12-18-4-3-9-21-10-18)19(24)13-23-15-26-14-20(23)25/h3-10H,2,11-15H2,1H3