2-[2-(phenylmethyl)phenoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O2S/c27-22(26-23-25-20(16-29-23)19-11-6-7-13-24-19)15-28-21-12-5-4-10-18(21)14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,25,26,27)