N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(3-chlorophenyl)-2-thiazolyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-2-(4-cyanophenoxy)acetamide Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2S/c19-14-3-1-2-13(8-14)16-11-25-18(21-16)22-17(23)10-24-15-6-4-12(9-20)5-7-15/h1-8,11H,10H2,(H,21,22,23)