N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S2/c1-22-14-7-15(23-2)13(6-12(14)18)20-16(21)5-11-9-25-17(19-11)10-3-4-24-8-10/h3-4,6-9H,5H2,1-2H3,(H,20,21)