2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-10-21-14-8-13(6-7-15(14)26-10)24-9-16(23)22-11-2-4-12(5-3-11)25-17(18,19)20/h2-8H,9H2,1H3,(H,22,23)