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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H15ClN2O2S2 MolecularWeight: 426.939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O2S2/c22-15-6-1-3-8-17(15)26-18-9-4-2-7-16(18)24-20(25)12-14-13-28-21(23-14)19-10-5-11-27-19/h1-11,13H,12H2,(H,24,25)