2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-15-23-18(16-8-4-2-5-9-16)12-21(28)26(15)13-20(27)25-22-24-19(14-29-22)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,24,25,27)