2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: 2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: 2-[(2-pyrimidin-2-ylthiazol-4-yl)methoxy]benzamide CAS Name: 2-[[2-(2-pyrimidinyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: 2-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 2-[[2-(2-pyrimidyl)thiazol-4-yl]methoxy]benzamide Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C15H12N4O2S/c16-13(20)11-4-1-2-5-12(11)21-8-10-9-22-15(19-10)14-17-6-3-7-18-14/h1-7,9H,8H2,(H2,16,20)