N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-ethyl-4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)C(F)(F)F)NC(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=CC(=C3)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C19H17F3N2O2S/c1-3-12-8-14(5-6-15(12)23-11(2)25)26-10-18-24-16-9-13(19(20,21)22)4-7-17(16)27-18/h4-9H,3,10H2,1-2H3,(H,23,25)