N-[(2R)-2,3-bis(oxidanyl)propoxy]-7-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propoxy]-7-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-1,2-benzothiazole-6-carboxamide Openeye Name: N-[(2R)-2,3-dihydroxypropoxy]-7-(2-fluoro-4-methylsulfanyl-anilino)-1,2-benzothiazole-6-carboxamide CAS Name: N-[(2R)-2,3-dihydroxypropoxy]-7-[2-fluoro-4-(methylthio)anilino]-1,2-benzothiazole-6-carboxamide IUPAC Name: N-[(2R)-2,3-dihydroxypropoxy]-7-(2-fluoro-4-methylsulfanylanilino)-1,2-benzothiazole-6-carboxamide Traditional Name: N-[(2R)-2,3-dihydroxypropoxy]-7-[2-fluoro-4-(methylthio)anilino]-1,2-benzothiazole-6-carboxamide Formula: C18H18FN3O4S2 MolecularWeight: 423.481623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)NC2=C(C=CC3=C2SN=C3)C(=O)NOCC(CO)O)F

Isomeric SMILES

CSC1=CC(=C(C=C1)NC2=C(C=CC3=C2SN=C3)C(=O)NOC[C@@H](CO)O)F

InChI

InChI=1S/C18H18FN3O4S2/c1-27-12-3-5-15(14(19)6-12)21-16-13(4-2-10-7-20-28-17(10)16)18(25)22-26-9-11(24)8-23/h2-7,11,21,23-24H,8-9H2,1H3,(H,22,25)/t11-/m1/s1