(2S)-2-(2-fluoranylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-fluoranylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-(2-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-(2-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-fluorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)OC3=CC=CC=C3F

InChI

InChI=1S/C17H15FN2O2S/c1-10-7-8-13-15(9-10)23-17(19-13)20-16(21)11(2)22-14-6-4-3-5-12(14)18/h3-9,11H,1-2H3,(H,19,20,21)/t11-/m0/s1