N-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-[6-phenyl-4-(p-tolyl)-2-pyridyl]acetamide CAS Name: N-[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-6-phenylpyridin-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-[6-phenyl-4-(p-tolyl)-2-pyridyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)NC(=O)CN3CCSC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)NC(=O)CN3CCSC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-7-9-17(10-8-16)19-13-20(18-5-3-2-4-6-18)24-21(14-19)25-22(27)15-26-11-12-29-23(26)28/h2-10,13-14H,11-12,15H2,1H3,(H,24,25,27)