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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-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(=C3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=CC(=C3)C

InChI

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