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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3S/c26-21(25-22-24-20(15-29-22)19-8-4-5-13-23-19)14-27-16-9-11-18(12-10-16)28-17-6-2-1-3-7-17/h1-13,15H,14H2,(H,24,25,26)