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

Systemtic Name: 2-(2-phenylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-21(25-22-24-19(15-28-22)17-9-6-12-23-13-17)14-27-20-11-5-4-10-18(20)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,24,25,26)