2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-4-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3S/c27-22(26-23-25-21(16-30-23)18-10-12-24-13-11-18)15-29-20-8-6-19(7-9-20)28-14-17-4-2-1-3-5-17/h1-13,16H,14-15H2,(H,25,26,27)