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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3S/c1-14(21)15-6-4-7-16(12-15)23-13-19(22)20-10-5-11-24-18-9-3-2-8-17(18)20/h2-4,6-9,12H,5,10-11,13H2,1H3