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1-[4-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

1-[4-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name:1-[4-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-2-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one
Openeye Name:1-[4-[2-[5-(2-morpholino-2-oxo-ethyl)-2-thienyl]-2-oxo-ethoxy]phenyl]propan-1-one
CAS Name:1-[4-[2-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-thiophenyl]-2-oxoethoxy]phenyl]-1-propanone
IUPAC Name:1-[4-[2-[5-(2-morpholin-4-yl-2-oxoethyl)thiophen-2-yl]-2-oxoethoxy]phenyl]propan-1-one
Traditional Name:1-[4-[2-keto-2-[5-(2-keto-2-morpholino-ethyl)-2-thienyl]ethoxy]phenyl]propan-1-one
Formula: C21H23NO5S
MolecularWeight: 401.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3


InChI

InChI=1S/C21H23NO5S/c1-2-18(23)15-3-5-16(6-4-15)27-14-19(24)20-8-7-17(28-20)13-21(25)22-9-11-26-12-10-22/h3-8H,2,9-14H2,1H3


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