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2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name:2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone
Openeye Name:2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]piperazin-1-yl]-1-morpholino-ethanone
CAS Name:2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone
IUPAC Name:2-[4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
Traditional Name:2-[4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperazino]-1-morpholino-ethanone
Formula: C22H32N4O3S
MolecularWeight: 432.57948
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCN(CC3)CC(=O)N4CCOCC4


InChI

InChI=1S/C22H32N4O3S/c1-18-6-7-26(19-4-2-3-5-20(19)30-18)22(28)17-24-10-8-23(9-11-24)16-21(27)25-12-14-29-15-13-25/h2-5,18H,6-17H2,1H3


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