2-(4-ethanoylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetamide Formula: C18H13F3N2O3S MolecularWeight: 394.36763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3S/c1-10(24)11-5-7-12(8-6-11)26-9-15(25)22-17-23-16-13(18(19,20)21)3-2-4-14(16)27-17/h2-8H,9H2,1H3,(H,22,23,25)