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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

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