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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(2-pyrimidyl)acetamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N4OS/c20-13(19-15-16-7-4-8-17-15)9-12-10-21-14(18-12)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17,19,20)