2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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