2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-14-11-12-23(18-5-3-4-6-19(18)25-14)20(24)13-22-15(2)16-7-9-17(21)10-8-16/h3-10,14-15,22H,11-13H2,1-2H3