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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

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