2-(2-chloranyl-4-cyano-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-2-13-3-6-15(7-4-13)17-12-27-20(23-17)24-19(25)11-26-18-8-5-14(10-22)9-16(18)21/h3-9,12H,2,11H2,1H3,(H,23,24,25)