N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)F

InChI

InChI=1S/C19H16ClFN2O3S/c1-25-16-6-4-12(9-13(16)20)15-10-27-19(22-15)23-18(24)8-11-3-5-17(26-2)14(21)7-11/h3-7,9-10H,8H2,1-2H3,(H,22,23,24)