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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[2-(3-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=CSC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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