1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methylphenoxy)ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H21NO2S/c1-14-7-3-5-9-17(14)22-13-19(21)20-12-11-15(2)23-18-10-6-4-8-16(18)20/h3-10,15H,11-13H2,1-2H3