4-(4-fluoranylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-fluorophenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-thiazol-2-yl-benzamide Formula: C16H11FN2O2S MolecularWeight: 314.334143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN2O2S/c17-12-3-7-14(8-4-12)21-13-5-1-11(2-6-13)15(20)19-16-18-9-10-22-16/h1-10H,(H,18,19,20)