N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H19BrN2O3S2 MolecularWeight: 467.39976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CS3)Br)OC

InChI

InChI=1S/C19H19BrN2O3S2/c1-24-15-8-12(14(20)10-16(15)25-2)5-6-21-18(23)9-13-11-27-19(22-13)17-4-3-7-26-17/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,21,23)