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N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide
N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C17H13F3N2O3S/c1-24-12-7-4-8-13-15(12)22-16(26-13)21-14(23)9-25-11-6-3-2-5-10(11)17(18,19)20/h2-8H,9H2,1H3,(H,21,22,23)
Other Product
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- N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-2-[2-(trifluoromethyl)phenoxy]ethanamide
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