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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(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)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

InChI

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