N-[5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(3-fluoro-4-methylanilino)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(3-fluoro-4-methylanilino)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)O)NC(=O)C)F

InChI

InChI=1S/C18H16FN3O2S/c1-10-3-5-13(8-14(10)19)21-18-22-16(9-25-18)12-4-6-17(24)15(7-12)20-11(2)23/h3-9,24H,1-2H3,(H,20,23)(H,21,22)