N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide CAS Name: N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide IUPAC Name: N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[2-methyl-4-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]methoxy]phenyl]acetamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C18H15F3N2O2S/c1-10-7-13(4-6-14(10)22-11(2)24)25-9-17-23-15-5-3-12(18(19,20)21)8-16(15)26-17/h3-8H,9H2,1-2H3,(H,22,24)