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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O2S2/c18-12-3-1-4-14(9-12)22-7-6-19-16(21)10-13-11-24-17(20-13)15-5-2-8-23-15/h1-5,8-9,11H,6-7,10H2,(H,19,21)