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2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide
2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(trifluoromethyloxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=CC=C3)OC(F)(F)F
InChI
InChI=1S/C17H13F3N2O3S/c18-17(19,20)25-12-5-3-4-11(8-12)21-15(23)9-24-10-16-22-13-6-1-2-7-14(13)26-16/h1-8H,9-10H2,(H,21,23)
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