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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenoxy)ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H19NO3S/c1-21-15-8-3-4-9-16(15)22-13-18(20)19-11-6-12-23-17-10-5-2-7-14(17)19/h2-5,7-10H,6,11-13H2,1H3