N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H20FN3O3S/c1-12-15(16-8-13(23)4-6-18(16)24-12)10-21(27)26-22-25-19(11-30-22)17-9-14(28-2)5-7-20(17)29-3/h4-9,11,24H,10H2,1-3H3,(H,25,26,27)