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

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS/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