2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F3N2O2S MolecularWeight: 368.37341

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O2S/c18-17(19,20)24-13-7-5-12(6-8-13)21-16(23)11-22-9-10-25-15-4-2-1-3-14(15)22/h1-8H,9-11H2,(H,21,23)