N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-fluorophenyl)-N-methyl-propionamide Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2OS/c1-13(19-21-16-5-3-4-6-17(16)24-19)22(2)18(23)12-9-14-7-10-15(20)11-8-14/h3-8,10-11,13H,9,12H2,1-2H3/t13-/m1/s1