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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-methoxyphenyl)ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2S/c1-21-15-9-7-14(8-10-15)13-18(20)19-11-4-12-22-17-6-3-2-5-16(17)19/h2-3,5-10H,4,11-13H2,1H3