2-phenoxy-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-phenoxy-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-phenoxy-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-phenoxy-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-phenoxy-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-phenoxy-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propionamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)OC3=CC=CC=C3

InChI

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