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

Systemtic Name: N-[4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c1-10(23)21-12-3-5-13(6-4-12)24-9-16-22-14-8-11(17(18,19)20)2-7-15(14)25-16/h2-8H,9H2,1H3,(H,21,23)