N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2OS MolecularWeight: 378.41129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2OS/c1-12(18-23-15-8-3-4-9-16(15)26-18)24(2)17(25)11-13-6-5-7-14(10-13)19(20,21)22/h3-10,12H,11H2,1-2H3/t12-/m1/s1