1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methylamino]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanone Formula: C19H21FN2OS MolecularWeight: 344.446243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H21FN2OS/c1-14(15-7-9-16(20)10-8-15)21(2)13-19(23)22-11-12-24-18-6-4-3-5-17(18)22/h3-10,14H,11-13H2,1-2H3