1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3S/c1-23-15-7-8-16-14(13-24-18(16)12-15)11-20(22)21-9-4-10-25-19-6-3-2-5-17(19)21/h2-3,5-8,12-13H,4,9-11H2,1H3