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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N2O2S/c1-11(16-22-14-5-3-4-6-15(14)26-16)23(2)17(24)12-7-9-13(10-8-12)25-18(19,20)21/h3-11H,1-2H3/t11-/m1/s1