N-[2-(2-chloranylphenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-16-7-1-3-10-19(16)28-20-11-4-2-8-17(20)26-21(27)13-15-14-29-22(25-15)18-9-5-6-12-24-18/h1-12,14H,13H2,(H,26,27)