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

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-11-8-16(23)21(12(2)18-11)9-15(22)20-17-19-14(10-24-17)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,19,20,22)